Vitas-M small molecule compound
(2E,2'E)-N,N'-ethane-1,2-diylbis(N-benzyl-3-phenylprop-2-enamide)
Catalog ID
STK033461
SMILES O=C(N(Cc1ccccc1)CCN(C(=O)/C=C/c1ccccc1)Cc1ccccc1)/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 C34H32N2O2 MW 500.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N2O2/c37-33(23-21-29-13-5-1-6-14-29)35(27-31-17-9-3-10-18-31)25-26-36(28-32-19-11-4-12-20-32)34(38)24-22-30-15-7-2-8-16-30/h1-24H,25-28H2/b23-21+,24-22+InChIKey
ZWLZYXLQJMPUIU-MBALSZOMSA-NSynonyms
(2E)N(2((2E)3PHENYLNBENZYLPROP2ENOYLAMINO)ETHYL)3PHENYLNBENZYLPROP2ENAMIDE
(2E2E)NNETHANE12DIYLBIS(NBENZYL3PHENYLPROP2ENAMIDE)
(E)NBENZYLN(2(BENZYL((E)3PHENYLPROP2ENOYL)AMINO)ETHYL)3PHENYLPROP2ENAMIDE
C1=CC=C(C=C1)CN(CCN(CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4
InChI=1SC34H32N2O2c3733(232129135161429)35(27311793101831)252636(283219114122032)34(38)242230157281630h124H2528H2b2321+2422+
MFCD01047468
O=C(N(Cc1ccccc1)CCN(C(=O)C=Cc1ccccc1)Cc1ccccc1)C=Cc1ccccc1
STK033461
ZINC000004178134
ZINC04178134
ZINC4178134
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