Vitas-M small molecule compound

2-[(4-chlorophenyl)sulfanyl]butanoic acid

Catalog ID
STK863143
SMILES CCC(C(=O)O)Sc1ccc(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 C10H11ClO2S MW 230.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11ClO2S/c1-2-9(10(12)13)14-8-5-3-7(11)4-6-8/h3-6,9H,2H2,1H3,(H,12,13)
InChIKey
LMJJRALBSPNZLX-UHFFFAOYSA-N
Synonyms
155649-26-6
155649266
2((4chlorophenyl)sulfanyl)butanoicacid
2(4chlorophenyl)sulfanylbutanoicacid
2(4CHLOROPHENYLSULFANYL)BUTYRICACID
2(4CHLOROPHENYLTHIO)BUTANOICACID
BUTANOICACID2((4CHLOROPHENYL)THIO)
CCC(C(=O)O)SC1=CC=C(C=C1)Cl
InChI=1SC10H11ClO2Sc129(10(12)13)148537(11)468h369H2H21H3(H1213)
MFCD09755761
ZINC000008729630
ZINC000008729631

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Available files

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