Vitas-M small molecule compound
2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide
Catalog ID
STK482396
SMILES O=C(Nc1c(C)n(n(c1=O)c1ccccc1)C)CN1CCc2c(C1)cccc2
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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 C22H24N4O2 MW 376.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O2/c1-16-21(22(28)26(24(16)2)19-10-4-3-5-11-19)23-20(27)15-25-13-12-17-8-6-7-9-18(17)14-25/h3-11H,12-15H2,1-2H3,(H,23,27)InChIKey
DQFITXSCRRHCTL-UHFFFAOYSA-NSynonyms
906174-84-32(34DIHYDRO1HISOQUINOLIN2YL)N(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)ACETAMIDE
2(34dihydroisoquinolin2(1H)yl)N(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)acetamide
906174843
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3CCC4=CC=CC=C4C3
InChI=1SC22H24N4O2c11621(22(28)26(24(16)2)19104351119)2320(27)1525131217867918(17)1425h311H1215H212H3(H2327)
MFCD03357111
ZINC000035325529
ZINC35325529
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