Vitas-M small molecule compound
11-(4-methoxyphenyl)-3,3-dimethyl-10-(2-phenylethyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK041818
SMILES COc1ccc(cc1)C1C2=C(Nc3c(N1CCc1ccccc1)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 C30H32N2O2 MW 452.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O2/c1-30(2)19-25-28(27(33)20-30)29(22-13-15-23(34-3)16-14-22)32(18-17-21-9-5-4-6-10-21)26-12-8-7-11-24(26)31-25/h4-16,29,31H,17-20H2,1-3H3InChIKey
JKWFDVALGZISNT-UHFFFAOYSA-NSynonyms
523991-12-011(4methoxyphenyl)33dimethyl10(2phenylethyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4METHOXYPHENYL)33DIMETHYL10(2PHENYLETHYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(4methoxyphenyl)33dimethyl10phenethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
523991120
6(4methoxyphenyl)99dimethyl5(2phenylethyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)CCC4=CC=CC=C4)C5=CC=C(C=C5)OC)C(=O)C1)C
COc1ccc(cc1)C1C2=C(Nc3c(N1CCc1ccccc1)cccc3)CC(CC2=O)(C)C
InChI=1SC30H32N2O2c130(2)192528(27(33)2030)29(22131523(343)161422)32(18172195461021)2612871124(26)3125h4162931H1720H213H3
MFCD03488807
STK041818
ZINC000018324821
ZINC000018324824
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