Comparison

ombitasvir-abt-267

Item no. V0073-500mg
Manufacturer InvivoChem LLC
CASRN 1258226-87-7
Amount 500mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V0073CAS #:1258226-87-7Purity >=98%

Description: Ombitasvir (trade name; Viekira Pak; formerly known as ABT-267) is a novel and potent N-phenylpyrrolidine-based inhibitor of hepatitis C virus (HCV) NS5A with excellent potency, metabolic stability, and pharmacokinetics/PK. Ombitasvir was found to be a pan-genotypic HCV inhibitor with an EC50 range of 1.7-19.3 pM against GT1a, -1b, -2a, -2b, -3a, -4a, and -5a and 366 pM against GT6a. It decreased HCV RNA up to 3.10 log10 IU/mL during 3-day monotherapy in treatment-naive HCV GT1-infected subjects. Ombitasvir has been approved by the Food and Drug Administration (FDA) for use in combination with other antiviral agents (paritaprevir, ritonavir and dasabuvir) under the commercial name of Viekira Pak.

References: 2014 Mar 13; 57(5):2047-57; 2015 Feb; 59(2):979-87.

Molecular Weight (MW)
894.11
Formula
C50H67N7O8
CAS No.
1258226-87-7
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Solubility (In vitro)
DMSO: > 100 mg/mL
Water: N/A
Ethanol: N/A
Chemical Name
L-Prolinamide, 2, 2'-(((2S, 5S)-1-(4-(1, 1-dimethylethyl)phenyl)-2, 5-pyrrolidinediyl)di-4, 1-phenylene)bis(N-(methoxycarbonyl)-L-valyl-
Synonyms
Viekira Pak (trade name); ABT-267; ABT267; ABT 267
SMILES Code
InChi Key: ZLLNJSXORCIMOQ-CTWGVMPISA-N

InChi Code: InChI=1S/C50H67N7O8/c1-30(2)49(53-46(62)64-8, 44(60)55-28-10-12-40(55)42(51)58)35-18-14-32(15-19-35)38-26-27-39(57(38)37-24-22-34(23-25-37)48(5, 6)7)33-16-20-36(21-17-33)50(31(3)4, 54-47(63)65-9)45(61)56-29-11-13-41(56)43(52)59/h14-25, 30-31, 38-41H, 10-13, 26-29H2, 1-9H3, (H2, 51, 58)(H2, 52, 59)(H, 53, 62)(H, 54, 63)/t38-, 39-, 40-, 41-, 49+, 50+/m0/s1

SMILES Code: CC([CH](NC(OC)=O)C(N1CCC[CH]1C(NC2=CC=C([CH]3CC[CH]

CC(C)(C)C(C=C1)=CC=C1N2[CH](C3=CC=C(NC([CH]4N(C([CH](NC(OC)=O)C(C)C)=O)CCC4)=O)C=C3)CC[CH]2C5=CC=C(NC([CH]6CCCN6C([CH](NC(OC)=O)C(C)C)=O)=O)C=C5

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 500mg
Available: In stock
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