Vitas-M small molecule compound
3-[(Z)-{2-[(2-chlorophenyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}methyl]benzoic acid
Catalog ID
STK117443
SMILES O=C1N=C(S/C/1=C\c1cccc(c1)C(=O)O)Nc1ccccc1Cl
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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 C17H11ClN2O3S MW 358.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11ClN2O3S/c18-12-6-1-2-7-13(12)19-17-20-15(21)14(24-17)9-10-4-3-5-11(8-10)16(22)23/h1-9H,(H,22,23)(H,19,20,21)/b14-9-InChIKey
YDLJPHPKRGHXSO-ZROIWOOFSA-NSynonyms
3((Z)((2E)2((2CHLOROPHENYL)IMINO)4OXO13THIAZOLIDIN5YLIDENE)METHYL)BENZOICACID
3((Z)(2((2CHLOROPHENYL)AMINO)4OXO13THIAZOL5(4H)YLIDENE)METHYL)BENZOICACID
3((Z)(2(2chloroanilino)4oxo13thiazol5ylidene)methyl)benzoicacid
C1=CC=C(C(=C1)NC2=NC(=O)C(=CC3=CC(=CC=C3)C(=O)O)S2)Cl
InChI=1SC17H11ClN2O3Sc1812612713(12)19172015(21)14(2417)91043511(810)16(22)23h19H(H2223)(H192021)b149
MFCD03167066
O=C1N=C(SC1=Cc1cccc(c1)C(=O)O)Nc1ccccc1Cl
ZINC4264294
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