Vitas-M small molecule compound

4-[3-({2-[(4-chlorophenyl)amino]-2-oxoethyl}sulfanyl)-2,5-dioxopyrrolidin-1-yl]benzoic acid

Catalog ID
STK009219
SMILES O=C(Nc1ccc(cc1)Cl)CSC1CC(=O)N(C1=O)c1ccc(cc1)C(=O)O

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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 C19H15ClN2O5S MW 418.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2O5S/c20-12-3-5-13(6-4-12)21-16(23)10-28-15-9-17(24)22(18(15)25)14-7-1-11(2-8-14)19(26)27/h1-8,15H,9-10H2,(H,21,23)(H,26,27)
InChIKey
XBPHOHHTAHAEAX-UHFFFAOYSA-N
Synonyms
313378-86-8
313378868
4((3R)3((2((4CHLOROPHENYL)AMINO)2OXOETHYL)SULFANYL)25DIOXOPYRROLIDIN1YL)BENZOICACID
4((3S)3((2((4CHLOROPHENYL)AMINO)2OXOETHYL)SULFANYL)25DIOXOPYRROLIDIN1YL)BENZOICACID
4(3((2((4CHLOROPHENYL)AMINO)2OXOETHYL)SULFANYL)25DIOXOPYRROLIDIN1YL)BENZOICACID
4(3((2((4chlorophenyl)amino)2oxoethyl)thio)25dioxopyrrolidin1yl)benzoicacid
4(3(2(4CHLOROANILINO)2OXOETHYL)SULFANYL25DIOXOPYRROLIDIN1YL)BENZOICACID
C1C(C(=O)N(C1=O)C2=CC=C(C=C2)C(=O)O)SCC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC19H15ClN2O5Sc20123513(6412)2116(23)102815917(24)22(18(15)25)147111(2814)19(26)27h1815H910H2(H2123)(H2627)
MFCD00759118
O=C(Nc1ccc(cc1)Cl)CSC1CC(=O)N(C1=O)c1ccc(cc1)C(=O)O
STK009219
ZINC000004108080
ZINC000019720723

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Available files

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