Vitas-M small molecule compound

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

Catalog ID
STK082427
SMILES OC(=O)CSC1CC(=O)N(C1=O)c1ccc(cc1)Cl

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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 C12H10ClNO4S MW 299.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10ClNO4S/c13-7-1-3-8(4-2-7)14-10(15)5-9(12(14)18)19-6-11(16)17/h1-4,9H,5-6H2,(H,16,17)
InChIKey
VJQIELFQBSTLSN-UHFFFAOYSA-N
Synonyms
293765-97-6
((1(4CHLOROPHENYL)25DIOXO3PYRROLIDINYL)THIO)ACETICACID
((1(4CHLOROPHENYL)25DIOXOPYRROLIDIN3YL)SULFANYL)ACETICACID
((1(4CHLOROPHENYL)25DIOXOPYRROLIDIN3YL)THIO)ACETICACID
(1(4CHLOROPHENYL)25DIOXOPYRROLIDIN3YLSULFANYL)ACETICACID
2((1(4chlorophenyl)25dioxopyrrolidin3yl)thio)aceticacid
2(1(4CHLOROPHENYL)25DIOXOAZOLIDIN3YLTHIO)ACETICACID
2(1(4CHLOROPHENYL)25DIOXOPYRROLIDIN3YL)SULFANYLACETICACID
293765976
C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)SCC(=O)O
InChI=1SC12H10ClNO4Sc137138(427)1410(15)59(12(14)18)19611(16)17h149H56H2(H1617)
MFCD00430864
OC(=O)CSC1CC(=O)N(C1=O)c1ccc(cc1)Cl
STK082427
ZINC000000100495
ZINC000018136943

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Available files

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