Vitas-M small molecule compound

3-({[(4-chlorophenyl)carbonyl]carbamothioyl}amino)-2-methylbenzoic acid

Catalog ID
STK102231
SMILES S=C(Nc1cccc(c1C)C(=O)O)NC(=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 C16H13ClN2O3S MW 348.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O3S/c1-9-12(15(21)22)3-2-4-13(9)18-16(23)19-14(20)10-5-7-11(17)8-6-10/h2-8H,1H3,(H,21,22)(H2,18,19,20,23)
InChIKey
CZLSGNYMFMUBFS-UHFFFAOYSA-N
Synonyms
434310-59-5
3((((4CHLOROPHENYL)CARBONYL)CARBAMOTHIOYL)AMINO)2METHYLBENZOICACID
3((4CHLOROBENZOYL)CARBAMOTHIOYLAMINO)2METHYLBENZOICACID
434310595
BENZOICACID3((((4CHLOROBENZOYL)AMINO)THIOXOMETHYL)AMINO)2METHYL
CC1=C(C=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)Cl)C(=O)O
InChI=1SC16H13ClN2O3Sc1912(15(21)22)32413(9)1816(23)1914(20)105711(17)8610h28H1H3(H2122)(H218192023)
MFCD03563878
ZINC000000311306
ZINC311306

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Available files

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