Vitas-M small molecule compound

[(4-chlorophenyl)sulfanyl]acetic acid

Catalog ID
STK288043
SMILES OC(=O)CSc1ccc(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 C8H7ClO2S MW 202.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H7ClO2S/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11)
InChIKey
YPKLXLYGMAWXDO-UHFFFAOYSA-N
Synonyms
3405-88-7
((4CHLOROPHENYL)SULFANYL)ACETICACID
((4CHLOROPHENYL)THIO)ACETICACID
((PCHLOROPHENYL)THIO)ACETICACID
(4CHLOROPHENYLSULFANYL)ACETICACID
(4CHLOROPHENYLTHIO)ACETICACID
2((4CHLOROPHENYL)SULFANYL)ACETICACID
2((4CHLOROPHENYL)THIO)ACETICACID
2(4CHLOROPHENYL)SULFANYLACETICACID
2(4CHLOROPHENYLTHIO)ACETICACID
2(PCHLOROPHENYLTHIO)ACETICACID
3405887
ACETICACID((4CHLOROPHENYL)THIO)
ACETICACID((4CHLOROPHENYL)THIO)(9CI)
ACETICACID((PCHLOROPHENYL)THIO)
ALPHA(PCHLOROPHENYLMERCAPTO)ACETICACID
ALPHA(PCHLOROPHENYLTHIO)ACETICACID
C1=CC(=CC=C1SCC(=O)O)Cl
InChI=1SC8H7ClO2Sc96137(426)1258(10)11h14H5H2(H1011)
MFCD00021762
PCHLOROPHENYLMERCAPTOACETICACID
PCHLOROPHENYLTHIOACETICACID
ZINC000000075397
ZINC75397

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Available files

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