Vitas-M small molecule compound
(2E,2'E)-N,N'-ethane-1,2-diylbis[3-(naphthalen-1-yl)prop-2-enamide]
Catalog ID
STK064700
SMILES O=C(/C=C/c1cccc2c1cccc2)NCCNC(=O)/C=C/c1cccc2c1cccc2
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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 C28H24N2O2 MW 420.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O2/c31-27(17-15-23-11-5-9-21-7-1-3-13-25(21)23)29-19-20-30-28(32)18-16-24-12-6-10-22-8-2-4-14-26(22)24/h1-18H,19-20H2,(H,29,31)(H,30,32)/b17-15+,18-16+InChIKey
KQKDKHKFVZXUGG-YTEMWHBBSA-NSynonyms
(2E)N(2((2E)3NAPHTHYLPROP2ENOYLAMINO)ETHYL)3NAPHTHYLPROP2ENAMIDE
(2E2E)NNETHANE12DIYLBIS(3(NAPHTHALEN1YL)PROP2ENAMIDE)
(E)3NAPHTHALEN1YLN(2(((E)3NAPHTHALEN1YLPROP2ENOYL)AMINO)ETHYL)PROP2ENAMIDE
C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NCCNC(=O)C=CC3=CC=CC4=CC=CC=C43
InChI=1SC28H24N2O2c3127(1715231159217131325(21)23)2919203028(32)18162412610228241426(22)24h118H1920H2(H2931)(H3032)b1715+1816+
MFCD03109801
O=C(C=Cc1cccc2c1cccc2)NCCNC(=O)C=Cc1cccc2c1cccc2
STK064700
ZINC000002985871
ZINC02985871
ZINC2985871
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