Vitas-M small molecule compound
11-(2-methoxyphenyl)-3,3-dimethyl-10-[2-oxo-2-(piperidin-1-yl)ethyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK262826
SMILES COc1ccccc1C1C2=C(Nc3c(N1CC(=O)N1CCCCC1)cccc3)CC(CC2=O)(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 C29H35N3O3 MW 473.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H35N3O3/c1-29(2)17-22-27(24(33)18-29)28(20-11-5-8-14-25(20)35-3)32(23-13-7-6-12-21(23)30-22)19-26(34)31-15-9-4-10-16-31/h5-8,11-14,28,30H,4,9-10,15-19H2,1-3H3InChIKey
FBGOYAXOHWSOKK-UHFFFAOYSA-NSynonyms
11(2methoxyphenyl)33dimethyl10(2oxo2(piperidin1yl)ethyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(2METHOXYPHENYL)33DIMETHYL10(2OXO2PIPERIDYLETHYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(2methoxyphenyl)99dimethyl5(2oxo2piperidin1ylethyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)CC(=O)N4CCCCC4)C5=CC=CC=C5OC)C(=O)C1)C
InChI=1SC29H35N3O3c129(2)172227(24(33)1829)28(2011581425(20)353)32(2313761221(23)3022)1926(34)311594101631h5811142830H49101519H213H3
MFCD08548334
ZINC000009483308
ZINC000009483310
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