Vitas-M small molecule compound

(2-{[3-(cyclopentylcarbamoyl)-4,5-dimethylthiophen-2-yl]amino}-2-oxoethoxy)acetic acid

Catalog ID
STK471262
SMILES OC(=O)COCC(=O)Nc1sc(c(c1C(=O)NC1CCCC1)C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H22N2O5S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O5S/c1-9-10(2)24-16(18-12(19)7-23-8-13(20)21)14(9)15(22)17-11-5-3-4-6-11/h11H,3-8H2,1-2H3,(H,17,22)(H,18,19)(H,20,21)
InChIKey
SMOQWZOWEBXDLX-UHFFFAOYSA-N
Synonyms

(2((3(cyclopentylcarbamoyl)45dimethylthiophen2yl)amino)2oxoethoxy)aceticacid
2((N(3(NCYCLOPENTYLCARBAMOYL)45DIMETHYL2THIENYL)CARBAMOYL)METHOXY)ACETICACID
2(2((3(cyclopentylcarbamoyl)45dimethylthiophen2yl)amino)2oxoethoxy)aceticacid
CC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)COCC(=O)O)C
InChI=1SC16H22N2O5Sc1910(2)2416(1812(19)723813(20)21)14(9)15(22)1711534611h11H38H212H3(H1722)(H1819)(H2021)
MFCD06025336
ZINC000017073309
ZINC17073309

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.