Vitas-M small molecule compound
11-(2,3-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK053598
SMILES COc1cc(ccc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1cccc(c1OC)OC
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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 C29H30N2O5 MW 486.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O5/c1-33-24-13-12-17(16-26(24)35-3)18-14-22-27(23(32)15-18)28(31-21-10-6-5-9-20(21)30-22)19-8-7-11-25(34-2)29(19)36-4/h5-13,16,18,28,30-31H,14-15H2,1-4H3InChIKey
NKQSOOLNQUGKHI-UHFFFAOYSA-NSynonyms
11(23dimethoxyphenyl)3(34dimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(23DIMETHOXYPHENYL)3(34DIMETHOXYPHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(23dimethoxyphenyl)9(34dimethoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
COC1=C(C=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=C(C(=CC=C5)OC)OC)C(=O)C2)OC
COc1cc(ccc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1cccc(c1OC)OC
InChI=1SC29H30N2O5c13324131217(1626(24)353)18142227(23(32)1518)28(31211065920(21)3022)19871125(342)29(19)364h5131618283031H1415H214H3
MFCD01988845
STK053598
ZINC000000812907
ZINC000000812911
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