Vitas-M small molecule compound

4-({[(4-chlorophenyl)acetyl]carbamothioyl}amino)benzoic acid

Catalog ID
STK045386
SMILES O=C(Cc1ccc(cc1)Cl)NC(=S)Nc1ccc(cc1)C(=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 C16H13ClN2O3S MW 348.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O3S/c17-12-5-1-10(2-6-12)9-14(20)19-16(23)18-13-7-3-11(4-8-13)15(21)22/h1-8H,9H2,(H,21,22)(H2,18,19,20,23)
InChIKey
RHMHNJJVPLUCAQ-UHFFFAOYSA-N
Synonyms
531545-59-2
4((((4CHLOROPHENYL)ACETYL)CARBAMOTHIOYL)AMINO)BENZOICACID
4((2(4CHLOROPHENYL)ACETYL)CARBAMOTHIOYLAMINO)BENZOICACID
531545592
BENZOICACID4(((((4CHLOROPHENYL)ACETYL)AMINO)THIOXOMETHYL)AMINO)
C1=CC(=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)O)Cl
InChI=1SC16H13ClN2O3Sc17125110(2612)914(20)1916(23)18137311(4813)15(21)22h18H9H2(H2122)(H218192023)
MFCD03567429
O=C(Cc1ccc(cc1)Cl)NC(=S)Nc1ccc(cc1)C(=O)O
STK045386
ZINC000005927137
ZINC5927137

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Available files

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