Vitas-M small molecule compound
3,13b-dimethyl-1,2,3,6,7,8,13,13b-octahydro-4H-pyrido[1',2':1,2]azepino[3,4-b]indol-4-one
Catalog ID
STK085838
SMILES CC1CCC2(N(C1=O)CCCc1c2[nH]c2c1cccc2)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 C18H22N2O MW 282.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O/c1-12-9-10-18(2)16-14(7-5-11-20(18)17(12)21)13-6-3-4-8-15(13)19-16/h3-4,6,8,12,19H,5,7,9-11H2,1-2H3InChIKey
PIQARLQHRWXSLS-UHFFFAOYSA-NSynonyms
35073-86-0313bdimethyl1236781313boctahydro4Hpyrido(1212)azepino(34b)indol4one
313bdimethyl23781313bhexahydro1Hpyrido(1212)azepino(34b)indol4(6H)one
35073860
CC1CCC2(C3=C(CCCN2C1=O)C4=CC=CC=C4N3)C
CC1CCC2(N(C1=O)CCCc1c2(nH)c2c1cccc2)C
InChI=1SC18H22N2Oc11291018(2)1614(751120(18)17(12)21)13634815(13)1916h34681219H57911H212H3
MFCD00411372
STK085838
ZINC000000488411
ZINC000000488414
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