Vitas-M small molecule compound
N-[(1E)-3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Catalog ID
STK765720
SMILES O=C(N1CCc2c(C1)cccc2)/C(=C\c1ccccc1)/NC(=O)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 C25H22N2O2 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O2/c28-24(21-12-5-2-6-13-21)26-23(17-19-9-3-1-4-10-19)25(29)27-16-15-20-11-7-8-14-22(20)18-27/h1-14,17H,15-16,18H2,(H,26,28)/b23-17+InChIKey
BPZSZTQCKKOSMR-HAVVHWLPSA-NSynonyms
C1CN(CC2=CC=CC=C21)C(=O)C(=CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4
InChI=1SC25H22N2O2c2824(21125261321)2623(171993141019)25(29)2716152011781422(20)1827h11417H151618H2(H2628)b2317+
MFCD02934132
N((1E)3(34dihydroisoquinolin2(1H)yl)3oxo1phenylprop1en2yl)benzamide
N((E)1(34DIHYDRO2(1H)ISOQUINOLINYLCARBONYL)2PHENYLETHENYL)BENZAMIDE
N((E)3(34DIHYDRO1HISOQUINOLIN2YL)3OXO1PHENYLPROP1EN2YL)BENZAMIDE
N(1(34DIHYDRO1HISOQUINOLINE2CARBONYL)2PHENYLVINYL)BENZAMIDE
O=C(N1CCc2c(C1)cccc2)C(=Cc1ccccc1)NC(=O)c1ccccc1
ZINC000000713309
ZINC00713309
ZINC713309
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