Vitas-M small molecule compound
(2E)-N-(4-{(2E)-3-[4-(dimethylamino)phenyl]prop-2-enoyl}phenyl)-3-(furan-2-yl)prop-2-enamide
Catalog ID
STK223316
SMILES O=C(Nc1ccc(cc1)C(=O)/C=C/c1ccc(cc1)N(C)C)/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 C24H22N2O3 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O3/c1-26(2)21-12-5-18(6-13-21)7-15-23(27)19-8-10-20(11-9-19)25-24(28)16-14-22-4-3-17-29-22/h3-17H,1-2H3,(H,25,28)/b15-7+,16-14+InChIKey
CLNMVBGTWLQMMT-AEQQXRABSA-NSynonyms
(2E)N(4((2E)3(4(dimethylamino)phenyl)prop2enoyl)phenyl)3(furan2yl)prop2enamide
(E)N(4((E)3(4(dimethylamino)phenyl)prop2enoyl)phenyl)3(furan2yl)prop2enamide
(E)N(4((E)3(4DIMETHYLAMINOPHENYL)PROP2ENOYL)PHENYL)3(FURAN2YL)PROP2ENAMIDE
CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3
InChI=1SC24H22N2O3c126(2)2112518(61321)71523(27)1981020(11919)2524(28)16142243172922h317H12H3(H2528)b157+1614+
MFCD01975029
O=C(Nc1ccc(cc1)C(=O)C=Cc1ccc(cc1)N(C)C)C=Cc1ccco1
ZINC000004749468
ZINC04749468
ZINC4749468
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