Vitas-M small molecule compound
3-[4-(dimethylamino)phenyl]-6,6-dimethyl-2,5,6,7-tetrahydro-4H-indazol-4-one
Catalog ID
STL159772
SMILES O=C1CC(C)(C)Cc2c1c([nH]n2)c1ccc(cc1)N(C)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 C17H21N3O MW 283.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O/c1-17(2)9-13-15(14(21)10-17)16(19-18-13)11-5-7-12(8-6-11)20(3)4/h5-8H,9-10H2,1-4H3,(H,18,19)InChIKey
FAAQIUHKARCKNN-UHFFFAOYSA-NSynonyms
443326-97-43(4(dimethylamino)phenyl)66dimethyl2567tetrahydro4Hindazol4one
3(4(dimethylamino)phenyl)66dimethyl57dihydro1Hindazol4one
3(4(dimethylamino)phenyl)66dimethyl67dihydro1Hindazol4(5H)one
3(4DIMETHYLAMINOPHENYL)66DIMETHYL57DIHYDRO1HINDAZOL4ONE
443326974
CC1(CC2=C(C(=O)C1)C(=NN2)C3=CC=C(C=C3)N(C)C)C
InChI=1SC17H21N3Oc117(2)91315(14(21)1017)16(191813)115712(8611)20(3)4h58H910H214H3(H1819)
MFCD20758791
O=C1CC(C)(C)Cc2c1c((nH)n2)c1ccc(cc1)N(C)C
O=C1CC(C)(C)Cc2c1c(n(nH)2)c1ccc(cc1)N(C)C
ZINC000000090946
ZINC90946
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