Vitas-M small molecule compound
(2E,2'E)-N,N'-(carbonyldibenzene-3,1-diyl)bis(3-phenylprop-2-enamide)
Catalog ID
STK391480
SMILES O=C(Nc1cccc(c1)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 C31H24N2O3 MW 472.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H24N2O3/c34-29(19-17-23-9-3-1-4-10-23)32-27-15-7-13-25(21-27)31(36)26-14-8-16-28(22-26)33-30(35)20-18-24-11-5-2-6-12-24/h1-22H,(H,32,34)(H,33,35)/b19-17+,20-18+InChIKey
QFWCBRZRGKPRDF-XPWSMXQVSA-NSynonyms
(2E)N(3((3((2E)3PHENYLPROP2ENOYLAMINO)PHENYL)CARBONYL)PHENYL)3PHENYLPROP2ENAMIDE
(2E2E)NN(carbonyldibenzene31diyl)bis(3phenylprop2enamide)
(E)3PHENYLN(3(3(((E)3PHENYLPROP2ENOYL)AMINO)BENZOYL)PHENYL)PROP2ENAMIDE
C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)C3=CC(=CC=C3)NC(=O)C=CC4=CC=CC=C4
InChI=1SC31H24N2O3c3429(19172393141023)32271571325(2127)31(36)261481628(2226)3330(35)201824115261224h122H(H3234)(H3335)b1917+2018+
MFCD00487911
O=C(Nc1cccc(c1)C(=O)c1cccc(c1)NC(=O)C=Cc1ccccc1)C=Cc1ccccc1
ZINC000003177181
ZINC03177181
ZINC3177181
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