Vitas-M small molecule compound

N,N'-(benzene-1,4-diylbis{[(1E)-3-oxoprop-1-ene-1,3-diyl]benzene-3,1-diyl})bis(4-methoxybenzamide)

Catalog ID
STK028986
SMILES COc1ccc(cc1)C(=O)Nc1cccc(c1)C(=O)/C=C/c1ccc(cc1)/C=C/C(=O)c1cccc(c1)NC(=O)c1ccc(cc1)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 C40H32N2O6 MW 636.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H32N2O6/c1-47-35-19-15-29(16-20-35)39(45)41-33-7-3-5-31(25-33)37(43)23-13-27-9-11-28(12-10-27)14-24-38(44)32-6-4-8-34(26-32)42-40(46)30-17-21-36(48-2)22-18-30/h3-26H,1-2H3,(H,41,45)(H,42,46)/b23-13+,24-14+
InChIKey
UKXBEEPVTRVENV-RNIAWFEPSA-N
Synonyms

4METHOXYN(3((E)3(4((E)3(3((4METHOXYBENZOYL)AMINO)PHENYL)3OXOPROP1ENYL)PHENYL)PROP2ENOYL)PHENYL)BENZAMIDE
COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C=CC3=CC=C(C=C3)C=CC(=O)C4=CC(=CC=C4)NC(=O)C5=CC=C(C=C5)OC
COc1ccc(cc1)C(=O)Nc1cccc(c1)C(=O)C=Cc1ccc(cc1)C=CC(=O)c1cccc(c1)NC(=O)c1ccc(cc1)OC
InChI=1SC40H32N2O6c14735191529(162035)39(45)413373531(2533)37(43)23132791128(121027)142438(44)3264834(2632)4240(46)30172136(482)221830h326H12H3(H4145)(H4246)b2313+2414+
MFCD01003874
NN(BENZENE14DIYLBIS(((1E)3OXOPROP1ENE13DIYL)BENZENE31DIYL))BIS(4METHOXYBENZAMIDE)
STK028986
ZINC000097958129
ZINC97958129

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Available files

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