Vitas-M small molecule compound
(2E)-3-(furan-2-yl)-N-{1-[(2E)-3-(furan-2-yl)prop-2-enoyl]-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}-N-phenylprop-2-enamide
Catalog ID
STK034605
SMILES O=C(N1C(C)CC(c2c1cccc2)N(c1ccccc1)C(=O)/C=C/c1ccco1)/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 C30H26N2O4 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N2O4/c1-22-21-28(32(23-9-3-2-4-10-23)30(34)18-16-25-12-8-20-36-25)26-13-5-6-14-27(26)31(22)29(33)17-15-24-11-7-19-35-24/h2-20,22,28H,21H2,1H3/b17-15+,18-16+InChIKey
DBBFARRRJOFORE-YTEMWHBBSA-NSynonyms
327102-69-2(2E)3(furan2yl)N(1((2E)3(furan2yl)prop2enoyl)2methyl1234tetrahydroquinolin4yl)Nphenylprop2enamide
(E)3(furan2yl)N(1((E)3(furan2yl)acryloyl)2methyl1234tetrahydroquinolin4yl)Nphenylacrylamide
(E)3(FURAN2YL)N(1((E)3(FURAN2YL)PROP2ENOYL)2METHYL34DIHYDRO2HQUINOLIN4YL)NPHENYLPROP2ENAMIDE
327102692
CC1CC(C2=CC=CC=C2N1C(=O)C=CC3=CC=CO3)N(C4=CC=CC=C4)C(=O)C=CC5=CC=CO5
InChI=1SC30H26N2O4c1222128(32(2393241023)30(34)181625128203625)2613561427(26)31(22)29(33)171524117193524h2202228H21H21H3b1715+1816+
MFCD01561462
O=C(N1C(C)CC(c2c1cccc2)N(c1ccccc1)C(=O)C=Cc1ccco1)C=Cc1ccco1
STK034605
ZINC000003195772
ZINC000012559893
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