Vitas-M small molecule compound
(2E,2'E)-N,N'-benzene-1,2-diylbis[3-(naphthalen-1-yl)prop-2-enamide]
Catalog ID
STK079306
SMILES O=C(Nc1ccccc1NC(=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 C32H24N2O2 MW 468.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24N2O2/c35-31(21-19-25-13-7-11-23-9-1-3-15-27(23)25)33-29-17-5-6-18-30(29)34-32(36)22-20-26-14-8-12-24-10-2-4-16-28(24)26/h1-22H,(H,33,35)(H,34,36)/b21-19+,22-20+InChIKey
IXNSYESGHZRACW-FLFKKZLDSA-NSynonyms
(2E2E)NNBENZENE12DIYLBIS(3(NAPHTHALEN1YL)PROP2ENAMIDE)
(E)3NAPHTHALEN1YLN(2(((E)3NAPHTHALEN1YLPROP2ENOYL)AMINO)PHENYL)PROP2ENAMIDE
C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC3=CC=CC=C3NC(=O)C=CC4=CC=CC5=CC=CC=C54
InChI=1SC32H24N2O2c3531(21192513711239131527(23)25)332917561830(29)3432(36)222026148122410241628(24)26h122H(H3335)(H3436)b2119+2220+
MFCD03209588
O=C(Nc1ccccc1NC(=O)C=Cc1cccc2c1cccc2)C=Cc1cccc2c1cccc2
STK079306
ZINC000009660132
ZINC09660132
ZINC9660132
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