Vitas-M small molecule compound
(2E)-N-{2-[(4-chlorophenyl)carbonyl]-1-benzofuran-3-yl}-3-phenylprop-2-enamide
Catalog ID
STL034703
SMILES O=C(Nc1c(oc2c1cccc2)C(=O)c1ccc(cc1)Cl)/C=C/c1ccccc1
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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 C24H16ClNO3 MW 401.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClNO3/c25-18-13-11-17(12-14-18)23(28)24-22(19-8-4-5-9-20(19)29-24)26-21(27)15-10-16-6-2-1-3-7-16/h1-15H,(H,26,27)/b15-10+InChIKey
RXWYGYNHTDEQPR-XNTDXEJSSA-NSynonyms
630058-15-0(2E)N(2((4chlorophenyl)carbonyl)1benzofuran3yl)3phenylprop2enamide
(2E)N(2((4CHLOROPHENYL)CARBONYL)BENZO(B)FURAN3YL)3PHENYLPROP2ENAMIDE
(E)N(2(4CHLOROBENZOYL)1BENZOFURAN3YL)3PHENYLPROP2ENAMIDE
630058150
C1=CC=C(C=C1)C=CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl
InChI=1SC24H16ClNO3c2518131117(121418)23(28)2422(19845920(19)2924)2621(27)1510166213716h115H(H2627)b1510+
MFCD06320003
O=C(Nc1c(oc2c1cccc2)C(=O)c1ccc(cc1)Cl)C=Cc1ccccc1
ZINC000015729432
ZINC15729432
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