Vitas-M small molecule compound
11-(biphenyl-4-yl)-3-(3,4-dimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK005326
SMILES COc1ccc(cc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc(cc1)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 C33H30N2O3 MW 502.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N2O3/c1-37-30-17-16-24(20-31(30)38-2)25-18-28-32(29(36)19-25)33(35-27-11-7-6-10-26(27)34-28)23-14-12-22(13-15-23)21-8-4-3-5-9-21/h3-17,20,25,33-35H,18-19H2,1-2H3InChIKey
BIWHAUPKAKGOMQ-UHFFFAOYSA-NSynonyms
11(biphenyl4yl)3(34dimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(34DIMETHOXYPHENYL)11(4PHENYLPHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
9(34dimethoxyphenyl)6(4phenylphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
COC1=C(C=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC=C(C=C5)C6=CC=CC=C6)C(=O)C2)OC
COc1ccc(cc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc(cc1)c1ccccc1
InChI=1SC33H30N2O3c13730171624(2031(30)382)25182832(29(36)1925)33(352711761026(27)3428)23141222(131523)218435921h31720253335H1819H212H3
MFCD01994634
STK005326
ZINC000004081903
ZINC000004081908
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