Vitas-M small molecule compound
3,4-dihydroisoquinolin-2(1H)-yl(4,5,6,7-tetrahydro-2H-indazol-3-yl)methanone
Catalog ID
STK588479
SMILES O=C(c1[nH]nc2c1CCCC2)N1CCc2c(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 C17H19N3O MW 281.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O/c21-17(16-14-7-3-4-8-15(14)18-19-16)20-10-9-12-5-1-2-6-13(12)11-20/h1-2,5-6H,3-4,7-11H2,(H,18,19)InChIKey
ZEVJCCIJIMKPED-UHFFFAOYSA-NSynonyms
899382-87-7(34dihydroisoquinolin2(1H)yl)(4567tetrahydro1Hindazol3yl)methanone
34dihydro1Hisoquinolin2yl(4567tetrahydro1Hindazol3yl)methanone
34dihydroisoquinolin2(1H)yl(4567tetrahydro2Hindazol3yl)methanone
899382877
C1CCC2=C(C1)C(=NN2)C(=O)N3CCC4=CC=CC=C4C3
InChI=1SC17H19N3Oc2117(1614734815(14)181916)2010912512613(12)1120h1256H34711H2(H1819)
MFCD08734799
O=C(c1(nH)nc2c1CCCC2)N1CCc2c(C1)cccc2
O=C(c1n(nH)c2c1CCCC2)N1CCc2c(C1)cccc2
ZINC000008741059
ZINC08741059
ZINC8741059
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