Vitas-M small molecule compound
(2E,2'E)-N,N'-biphenyl-2,2'-diylbis[3-(naphthalen-1-yl)prop-2-enamide]
Catalog ID
STK083950
SMILES O=C(Nc1ccccc1c1ccccc1NC(=O)/C=C/c1cccc2c1cccc2)/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 C38H28N2O2 MW 544.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H28N2O2/c41-37(25-23-29-15-9-13-27-11-1-3-17-31(27)29)39-35-21-7-5-19-33(35)34-20-6-8-22-36(34)40-38(42)26-24-30-16-10-14-28-12-2-4-18-32(28)30/h1-26H,(H,39,41)(H,40,42)/b25-23+,26-24+InChIKey
LPVJALJCAITUAE-OGGGYYITSA-NSynonyms
(2E2E)NNBIPHENYL22DIYLBIS(3(NAPHTHALEN1YL)PROP2ENAMIDE)
(E)3NAPHTHALEN1YLN(2(2(((E)3NAPHTHALEN1YLPROP2ENOYL)AMINO)PHENYL)PHENYL)PROP2ENAMIDE
C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC3=CC=CC=C3C4=CC=CC=C4NC(=O)C=CC5=CC=CC6=CC=CC=C65
InChI=1SC38H28N2O2c4137(252329159132711131731(27)29)393521751933(35)3420682236(34)4038(42)2624301610142812241832(28)30h126H(H3941)(H4042)b2523+2624+
MFCD02603468
O=C(Nc1ccccc1c1ccccc1NC(=O)C=Cc1cccc2c1cccc2)C=Cc1cccc2c1cccc2
STK083950
ZINC000100008347
ZINC100008347
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