Vitas-M small molecule compound

2-({2-[(4-acetylphenyl)amino]-2-oxoethyl}sulfanyl)benzoic acid

Catalog ID
STK328823
SMILES O=C(Nc1ccc(cc1)C(=O)C)CSc1ccccc1C(=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 C17H15NO4S MW 329.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO4S/c1-11(19)12-6-8-13(9-7-12)18-16(20)10-23-15-5-3-2-4-14(15)17(21)22/h2-9H,10H2,1H3,(H,18,20)(H,21,22)
InChIKey
JSAPQGITEYCARR-UHFFFAOYSA-N
Synonyms
728035-23-2
2((2((4acetylphenyl)amino)2oxoethyl)sulfanyl)benzoicacid
2((N(4ACETYLPHENYL)CARBAMOYL)METHYLTHIO)BENZOICACID
2(2(4ACETYLANILINO)2OXOETHYL)SULFANYLBENZOICACID
728035232
CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)O
InChI=1SC17H15NO4Sc111(19)126813(9712)1816(20)102315532414(15)17(21)22h29H10H21H3(H1820)(H2122)
MFCD06017174
ZINC000004727913
ZINC4727913

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Available files

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