Vitas-M small molecule compound
11-[3-(benzyloxy)phenyl]-7-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK009168
SMILES O=C(c1ccc2c(c1)NC1=C(C(N2)c2cccc(c2)OCc2ccccc2)C(=O)CCC1)c1ccccc1
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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 C33H28N2O3 MW 500.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28N2O3/c36-30-16-8-15-28-31(30)32(24-13-7-14-26(19-24)38-21-22-9-3-1-4-10-22)35-27-18-17-25(20-29(27)34-28)33(37)23-11-5-2-6-12-23/h1-7,9-14,17-20,32,34-35H,8,15-16,21H2InChIKey
PPBBRFOJPVXANM-UHFFFAOYSA-NSynonyms
11(3(benzyloxy)phenyl)7(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
2benzoyl6(3phenylmethoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1CC2=C(C(NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)C5=CC(=CC=C5)OCC6=CC=CC=C6)C(=O)C1
InChI=1SC33H28N2O3c3630168152831(30)32(241371426(1924)38212293141022)3527181725(2029(27)3428)33(37)23115261223h179141720323435H8151621H2
MFCD08049326
O=C(c1ccc2c(c1)NC1=C(C(N2)c2cccc(c2)OCc2ccccc2)C(=O)CCC1)c1ccccc1
STK009168
ZINC000008916821
ZINC000008916823
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