Vitas-M small molecule compound
N-(3-chloro-2-methylphenyl)-2-{[(2E)-3-(furan-2-yl)prop-2-enoyl]amino}benzamide
Catalog ID
STK253058
SMILES O=C(Nc1ccccc1C(=O)Nc1cccc(c1C)Cl)/C=C/c1ccco1
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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 C21H17ClN2O3 MW 380.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClN2O3/c1-14-17(22)8-4-10-18(14)24-21(26)16-7-2-3-9-19(16)23-20(25)12-11-15-6-5-13-27-15/h2-13H,1H3,(H,23,25)(H,24,26)/b12-11+InChIKey
UBBFHQRZROSDKN-VAWYXSNFSA-NSynonyms
(2E)N(2(N(3CHLORO2METHYLPHENYL)CARBAMOYL)PHENYL)3(2FURYL)PROP2ENAMIDE
CC1=C(C=CC=C1Cl)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CO3
InChI=1SC21H17ClN2O3c11417(22)841018(14)2421(26)16723919(16)2320(25)12111565132715h213H1H3(H2325)(H2426)b1211+
MFCD03273971
N(3chloro2methylphenyl)2(((2E)3(furan2yl)prop2enoyl)amino)benzamide
N(3CHLORO2METHYLPHENYL)2(((E)3(FURAN2YL)PROP2ENOYL)AMINO)BENZAMIDE
O=C(Nc1ccccc1C(=O)Nc1cccc(c1C)Cl)C=Cc1ccco1
ZINC000004554175
ZINC04554175
ZINC4554175
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