Vitas-M small molecule compound
(2Z)-3-[(2,3-dimethyl-1H-indol-5-yl)amino]-1,3-diphenylprop-2-en-1-one
Catalog ID
STK770304
SMILES O=C(c1ccccc1)/C=C(/c1ccccc1)\Nc1ccc2c(c1)c(C)c([nH]2)C
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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 C25H22N2O MW 366.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O/c1-17-18(2)26-23-14-13-21(15-22(17)23)27-24(19-9-5-3-6-10-19)16-25(28)20-11-7-4-8-12-20/h3-16,26-27H,1-2H3/b24-16-InChIKey
TWQYFEKZMSEETE-JLPGSUDCSA-NSynonyms
(2Z)3((23DIMETHYL1HINDOL5YL)AMINO)13DIPHENYLPROP2EN1ONE
(Z)3((23DIMETHYL1HINDOL5YL)AMINO)13DIPHENYLPROP2EN1ONE
CC1=C(NC2=C1C=C(C=C2)NC(=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C
InChI=1SC25H22N2Oc11718(2)2623141321(1522(17)23)2724(1995361019)1625(28)20117481220h3162627H12H3b2416
MFCD03765990
O=C(c1ccccc1)C=C(c1ccccc1)Nc1ccc2c(c1)c(C)c((nH)2)C
ZINC000012372055
ZINC12372055
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