Vitas-M small molecule compound
2-chloro-5-({[(3-chloro-4-methylphenyl)carbonyl]carbamothioyl}amino)benzoic acid
Catalog ID
STK030968
SMILES S=C(NC(=O)c1ccc(c(c1)Cl)C)Nc1ccc(c(c1)C(=O)O)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 C16H12Cl2N2O3S MW 383.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2N2O3S/c1-8-2-3-9(6-13(8)18)14(21)20-16(24)19-10-4-5-12(17)11(7-10)15(22)23/h2-7H,1H3,(H,22,23)(H2,19,20,21,24)InChIKey
MHQPUMOSCCHDNU-UHFFFAOYSA-NSynonyms
434308-65-32CHLORO5((((3CHLORO4METHYLPHENYL)CARBONYL)CARBAMOTHIOYL)AMINO)BENZOICACID
2CHLORO5((3CHLORO4METHYLBENZOYL)CARBAMOTHIOYLAMINO)BENZOICACID
434308653
BENZOICACID2CHLORO5((((3CHLORO4METHYLBENZOYL)AMINO)THIOXOMETHYL)AMINO)
CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)C(=O)O)Cl
InChI=1SC16H12Cl2N2O3Sc18239(613(8)18)14(21)2016(24)19104512(17)11(710)15(22)23h27H1H3(H2223)(H219202124)
MFCD03574166
S=C(NC(=O)c1ccc(c(c1)Cl)C)Nc1ccc(c(c1)C(=O)O)Cl
STK030968
ZINC000001159577
ZINC1159577
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