Vitas-M small molecule compound
11-(4-methoxyphenyl)-3-methyl-10-(phenoxyacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK210641
SMILES COc1ccc(cc1)C1C2=C(CC(CC2=O)C)Nc2c(N1C(=O)COc1ccccc1)cccc2
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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 C29H28N2O4 MW 468.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O4/c1-19-16-24-28(26(32)17-19)29(20-12-14-21(34-2)15-13-20)31(25-11-7-6-10-23(25)30-24)27(33)18-35-22-8-4-3-5-9-22/h3-15,19,29-30H,16-18H2,1-2H3InChIKey
RJAPEJAXVQGLQK-UHFFFAOYSA-NSynonyms
774560-97-311(4methoxyphenyl)3methyl10(2phenoxyacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4METHOXYPHENYL)3METHYL10(2PHENOXYACETYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(4methoxyphenyl)3methyl10(phenoxyacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(4methoxyphenyl)9methyl5(2phenoxyacetyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
774560973
CC1CC2=C(C(N(C3=CC=CC=C3N2)C(=O)COC4=CC=CC=C4)C5=CC=C(C=C5)OC)C(=O)C1
InChI=1SC29H28N2O4c119162428(26(32)1719)29(20121421(342)151320)31(2511761023(25)3024)27(33)1835228435922h315192930H1618H212H3
MFCD06602678
ZINC000009429532
ZINC000016973616
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