Vitas-M small molecule compound
2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5,6,7,8-tetrahydrocinnolin-3(2H)-one
Catalog ID
STL162169
SMILES O=C(N1CCc2c(C1)cccc2)Cn1nc2CCCCc2cc1=O
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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 C19H21N3O2 MW 323.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O2/c23-18-11-15-6-3-4-8-17(15)20-22(18)13-19(24)21-10-9-14-5-1-2-7-16(14)12-21/h1-2,5,7,11H,3-4,6,8-10,12-13H2InChIKey
KQQHXQQUCZQHKT-UHFFFAOYSA-NSynonyms
1282102-07-11282102071
2(2(34dihydro1Hisoquinolin2yl)2oxoethyl)5678tetrahydrocinnolin3one
2(2(34dihydroisoquinolin2(1H)yl)2oxoethyl)5678tetrahydrocinnolin3(2H)one
C1CCC2=NN(C(=O)C=C2C1)CC(=O)N3CCC4=CC=CC=C4C3
InChI=1SC19H21N3O2c23181115634817(15)2022(18)1319(24)2110914512716(14)1221h125711H3468101213H2
MFCD18797244
ZINC000061718481
ZINC61718481
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