Vitas-M small molecule compound

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

Catalog ID
STK403728
SMILES CCOc1ccccc1C1Nc2ccccc2NC2=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 C30H32N2O5 MW 500.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O5/c1-5-37-25-13-9-6-10-20(25)29-28-23(31-21-11-7-8-12-22(21)32-29)14-18(15-24(28)33)19-16-26(34-2)30(36-4)27(17-19)35-3/h6-13,16-18,29,31-32H,5,14-15H2,1-4H3
InChIKey
WFFHMRMQMAYZPD-UHFFFAOYSA-N
Synonyms

11(2ethoxyphenyl)3(345trimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(2ethoxyphenyl)9(345trimethoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCOC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC(=C(C(=C4)OC)OC)OC)NC5=CC=CC=C5N2
InChI=1SC30H32N2O5c15372513961020(25)292823(312111781222(21)3229)1418(1524(28)33)191626(342)30(364)27(1719)353h6131618293132H51415H214H3
MFCD03632449
ZINC000001437533
ZINC000001437536

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Available files

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