Vitas-M small molecule compound
(2E,2'E)-3,3'-[methanediylbis(benzene-4,1-diylimino)]bis[1-(2,4-dimethoxyphenyl)prop-2-en-1-one]
Catalog ID
STK527203
SMILES COc1cc(OC)ccc1C(=O)/C=C/Nc1ccc(cc1)Cc1ccc(cc1)N/C=C/C(=O)c1ccc(cc1OC)OC
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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 C35H34N2O6 MW 578.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H34N2O6/c1-40-28-13-15-30(34(22-28)42-3)32(38)17-19-36-26-9-5-24(6-10-26)21-25-7-11-27(12-8-25)37-20-18-33(39)31-16-14-29(41-2)23-35(31)43-4/h5-20,22-23,36-37H,21H2,1-4H3/b19-17+,20-18+InChIKey
WIKXGHCDGLIYQL-XPWSMXQVSA-NSynonyms
(2E2E)33((methylenebis(41phenylene))bis(azanediyl))bis(1(24dimethoxyphenyl)prop2en1one)
(2E2E)33(methanediylbis(benzene41diylimino))bis(1(24dimethoxyphenyl)prop2en1one)
(E)1(24DIMETHOXYPHENYL)3(4((4(((E)3(24DIMETHOXYPHENYL)3OXOPROP1ENYL)AMINO)PHENYL)METHYL)ANILINO)PROP2EN1ONE
COC1=CC(=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)CC3=CC=C(C=C3)NC=CC(=O)C4=C(C=C(C=C4)OC)OC)OC
COc1cc(OC)ccc1C(=O)C=CNc1ccc(cc1)Cc1ccc(cc1)NC=CC(=O)c1ccc(cc1OC)OC
InChI=1SC35H34N2O6c14028131530(34(2228)423)32(38)171936269524(61026)212571127(12825)37201833(39)31161429(412)2335(31)434h52022233637H21H214H3b1917+2018+
MFCD01857465
ZINC000097966337
ZINC97966337
Check stock
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Check stock on Vitas-MAvailable files
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