Vitas-M small molecule compound
3,3-dimethyl-6-phenyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-one
Catalog ID
STL553681
SMILES O=C1CC(C)(C)Cc2c1c1c(c(n2)c2ccccc2)[nH]c2c1cccc2
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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 C23H20N2O MW 340.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O/c1-23(2)12-17-20(18(26)13-23)19-15-10-6-7-11-16(15)24-22(19)21(25-17)14-8-4-3-5-9-14/h3-11,24H,12-13H2,1-2H3InChIKey
QFGBKAVSRJJSRX-UHFFFAOYSA-NSynonyms
33dimethyl6phenyl2347tetrahydro1Hindolo(23c)quinolin1one
33dimethyl6phenyl2347tetrahydro1Hindolo(23c)quinolin1onehydrochloride
33dimethyl6phenyl47dihydro2~(H)indolo(23c)quinolin1one
33DIMETHYL6PHENYL47DIHYDRO2HINDOLO(23C)QUINOLIN1ONE
5420915
InChI=1SC23H20N2Oc123(2)121720(18(26)1323)191510671116(15)2422(19)21(2517)148435914h31124H1213H212H3
MFCD01004504
O=C1CC(C)(C)Cc2c1c1c(c(n2)c2ccccc2)(nH)c2c1cccc2Cl
ZINC000005902946
ZINC5902946
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