Vitas-M small molecule compound
2-chloro-5-({[(4-chlorophenyl)acetyl]carbamothioyl}amino)benzoic acid
Catalog ID
STK006508
SMILES O=C(NC(=S)Nc1ccc(c(c1)C(=O)O)Cl)Cc1ccc(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 C16H12Cl2N2O3S MW 383.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2N2O3S/c17-10-3-1-9(2-4-10)7-14(21)20-16(24)19-11-5-6-13(18)12(8-11)15(22)23/h1-6,8H,7H2,(H,22,23)(H2,19,20,21,24)InChIKey
LFCVNZIIPIVZFK-UHFFFAOYSA-NSynonyms
433947-18-32CHLORO5((((4CHLOROPHENYL)ACETYL)CARBAMOTHIOYL)AMINO)BENZOICACID
2CHLORO5((2(4CHLOROPHENYL)ACETYL)CARBAMOTHIOYLAMINO)BENZOICACID
2chloro5(3(2(4chlorophenyl)acetyl)thioureido)benzoicacid
433947183
BENZOICACID2CHLORO5(((((4CHLOROPHENYL)ACETYL)AMINO)THIOXOMETHYL)AMINO)
C1=CC(=CC=C1CC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)C(=O)O)Cl
InChI=1SC16H12Cl2N2O3Sc1710319(2410)714(21)2016(24)19115613(18)12(811)15(22)23h168H7H2(H2223)(H219202124)
MFCD03568193
O=C(NC(=S)Nc1ccc(c(c1)C(=O)O)Cl)Cc1ccc(cc1)Cl
STK006508
ZINC000004550499
ZINC4550499
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