Vitas-M small molecule compound
(2E,2'E)-3,3'-{methanediylbis[(2-methoxybenzene-4,1-diyl)imino]}bis[1-(4-methylphenyl)prop-2-en-1-one]
Catalog ID
STK724762
SMILES COc1cc(ccc1N/C=C/C(=O)c1ccc(cc1)C)Cc1ccc(c(c1)OC)N/C=C/C(=O)c1ccc(cc1)C
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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 C35H34N2O4 MW 546.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H34N2O4/c1-24-5-11-28(12-6-24)32(38)17-19-36-30-15-9-26(22-34(30)40-3)21-27-10-16-31(35(23-27)41-4)37-20-18-33(39)29-13-7-25(2)8-14-29/h5-20,22-23,36-37H,21H2,1-4H3/b19-17+,20-18+InChIKey
OUGNKRQQODCFAO-XPWSMXQVSA-NSynonyms
(2E2E)33(methanediylbis((2methoxybenzene41diyl)imino))bis(1(4methylphenyl)prop2en1one)
(2Z2Z)33((methylenebis(2methoxy41phenylene))bis(azanediyl))bis(1(ptolyl)prop2en1one)
(E)3(2METHOXY4((3METHOXY4(((E)3(4METHYLPHENYL)3OXOPROP1ENYL)AMINO)PHENYL)METHYL)ANILINO)1(4METHYLPHENYL)PROP2EN1ONE
CC1=CC=C(C=C1)C(=O)C=CNC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC=CC(=O)C4=CC=C(C=C4)C)OC)OC
COc1cc(ccc1NC=CC(=O)c1ccc(cc1)C)Cc1ccc(c(c1)OC)NC=CC(=O)c1ccc(cc1)C
InChI=1SC35H34N2O4c12451128(12624)32(38)1719363015926(2234(30)403)2127101631(35(2327)414)37201833(39)2913725(2)81429h52022233637H21H214H3b1917+2018+
MFCD13371711
ZINC000002305598
ZINC2305598
Check stock
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Check stock on Vitas-MAvailable files
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