Vitas-M small molecule compound
(2E)-N-{2-[(4-chlorophenyl)carbonyl]-3-methyl-1-benzofuran-5-yl}-3-phenylprop-2-enamide
Catalog ID
STK925697
SMILES O=C(Nc1ccc2c(c1)c(C)c(o2)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 C25H18ClNO3 MW 415.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18ClNO3/c1-16-21-15-20(27-23(28)14-7-17-5-3-2-4-6-17)12-13-22(21)30-25(16)24(29)18-8-10-19(26)11-9-18/h2-15H,1H3,(H,27,28)/b14-7+InChIKey
BMXBUSQXZKHPJV-VGOFMYFVSA-NSynonyms
929514-33-0(2E)N(2((4chlorophenyl)carbonyl)3methyl1benzofuran5yl)3phenylprop2enamide
(2E)N(2((4CHLOROPHENYL)CARBONYL)3METHYLBENZO(B)FURAN5YL)3PHENYLPROP2ENAMIDE
(E)N(2(4chlorobenzoyl)3methyl1benzofuran5yl)3phenylprop2enamide
929514330
CC1=C(OC2=C1C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl
InChI=1SC25H18ClNO3c116211520(2723(28)147175324617)121322(21)3025(16)24(29)1881019(26)11918h215H1H3(H2728)b147+
MFCD09241128
O=C(Nc1ccc2c(c1)c(C)c(o2)C(=O)c1ccc(cc1)Cl)C=Cc1ccccc1
ZINC000015729491
ZINC15729491
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