Vitas-M small molecule compound
2-{[(2E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino}-N-cyclohexylbenzamide
Catalog ID
STL118397
SMILES O=C(Nc1ccccc1C(=O)NC1CCCCC1)/C=C/c1ccc2c(c1)OCO2
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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 C23H24N2O4 MW 392.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O4/c26-22(13-11-16-10-12-20-21(14-16)29-15-28-20)25-19-9-5-4-8-18(19)23(27)24-17-6-2-1-3-7-17/h4-5,8-14,17H,1-3,6-7,15H2,(H,24,27)(H,25,26)/b13-11+InChIKey
BZKNXPWTAOOTSX-ACCUITESSA-NSynonyms
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)N(2(NCYCLOHEXYLCARBAMOYL)PHENYL)PROP2ENAMIDE
2(((2E)3(13benzodioxol5yl)prop2enoyl)amino)Ncyclohexylbenzamide
2(((E)3(13BENZODIOXOL5YL)PROP2ENOYL)AMINO)NCYCLOHEXYLBENZAMIDE
C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC4=C(C=C3)OCO4
InChI=1SC23H24N2O4c2622(13111610122021(1416)29152820)2519954818(19)23(27)24176213717h4581417H136715H2(H2427)(H2526)b1311+
MFCD03564773
O=C(Nc1ccccc1C(=O)NC1CCCCC1)C=Cc1ccc2c(c1)OCO2
ZINC000001106990
ZINC01106990
ZINC1106990
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