Vitas-M small molecule compound

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

Catalog ID
STK403305
SMILES COc1c(OC)cccc1C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1cc(OC)c(c(c1)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/c1-34-24-12-8-9-19(29(24)37-4)28-27-22(31-20-10-6-7-11-21(20)32-28)13-17(14-23(27)33)18-15-25(35-2)30(38-5)26(16-18)36-3/h6-12,15-17,28,31-32H,13-14H2,1-5H3
InChIKey
GUNMIIZKTCRVAS-UHFFFAOYSA-N
Synonyms

11(23dimethoxyphenyl)3(345trimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(23dimethoxyphenyl)9(345trimethoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
COC1=CC=CC(=C1OC)C2C3=C(CC(CC3=O)C4=CC(=C(C(=C4)OC)OC)OC)NC5=CC=CC=C5N2
InChI=1SC30H32N2O6c13424128919(29(24)374)282722(312010671121(20)3228)1317(1423(27)33)181525(352)30(385)26(1618)363h6121517283132H1314H215H3
MFCD03489113
ZINC000009805242
ZINC000009805245

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Available files

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