Vitas-M small molecule compound
(2E,2'E)-N,N'-(benzene-1,4-diylbis{[(1E)-3-oxoprop-1-ene-1,3-diyl]benzene-3,1-diyl})bis(3-phenylprop-2-enamide)
Catalog ID
STK062904
SMILES O=C(Nc1cccc(c1)C(=O)/C=C/c1ccc(cc1)/C=C/C(=O)c1cccc(c1)NC(=O)/C=C/c1ccccc1)/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 C42H32N2O4 MW 628.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H32N2O4/c45-39(35-13-7-15-37(29-35)43-41(47)27-23-31-9-3-1-4-10-31)25-21-33-17-19-34(20-18-33)22-26-40(46)36-14-8-16-38(30-36)44-42(48)28-24-32-11-5-2-6-12-32/h1-30H,(H,43,47)(H,44,48)/b25-21+,26-22+,27-23+,28-24+InChIKey
QNLXZCLVRVOBOZ-OBCUGYALSA-NSynonyms
(2E2E)NN(BENZENE14DIYLBIS(((1E)3OXOPROP1ENE13DIYL)BENZENE31DIYL))BIS(3PHENYLPROP2ENAMIDE)
(E)N(3((E)3(4((E)3OXO3(3(((E)3PHENYLPROP2ENOYL)AMINO)PHENYL)PROP1ENYL)PHENYL)PROP2ENOYL)PHENYL)3PHENYLPROP2ENAMIDE
C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)C=CC3=CC=C(C=C3)C=CC(=O)C4=CC(=CC=C4)NC(=O)C=CC5=CC=CC=C5
InChI=1SC42H32N2O4c4539(351371537(2935)4341(47)27233193141031)252133171934(201833)222640(46)361481638(3036)4442(48)282432115261232h130H(H4347)(H4448)b2521+2622+2723+2824+
MFCD00303886
O=C(Nc1cccc(c1)C(=O)C=Cc1ccc(cc1)C=CC(=O)c1cccc(c1)NC(=O)C=Cc1ccccc1)C=Cc1ccccc1
STK062904
ZINC000097958825
ZINC97958825
Check stock
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Check stock on Vitas-MAvailable files
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