Vitas-M small molecule compound

3-(3,4-dimethoxyphenyl)-11-(2,3,4-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK042925
SMILES COc1ccc(cc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc(c(c1OC)OC)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 C30H32N2O6 MW 516.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O6/c1-34-24-12-10-17(16-26(24)36-3)18-14-22-27(23(33)15-18)28(32-21-9-7-6-8-20(21)31-22)19-11-13-25(35-2)30(38-5)29(19)37-4/h6-13,16,18,28,31-32H,14-15H2,1-5H3
InChIKey
VZOCSQVGRSYATM-UHFFFAOYSA-N
Synonyms

3(34dimethoxyphenyl)11(234trimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(34DIMETHOXYPHENYL)11(234TRIMETHOXYPHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
9(34dimethoxyphenyl)6(234trimethoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
COC1=C(C=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=C(C(=C(C=C5)OC)OC)OC)C(=O)C2)OC
COc1ccc(cc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc(c(c1OC)OC)OC
InChI=1SC30H32N2O6c13424121017(1626(24)363)18142227(23(33)1518)28(3221976820(21)3122)19111325(352)30(385)29(19)374h6131618283132H1415H215H3
MFCD02104322
STK042925
ZINC000004082317
ZINC000004082324

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Available files

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