Vitas-M small molecule compound

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

Catalog ID
STK770115
SMILES CCOc1ccc(cc1)C1Nc2ccccc2NC2=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/c1-5-37-21-12-10-18(11-13-21)29-28-24(31-22-8-6-7-9-23(22)32-29)14-19(15-25(28)33)20-16-26(34-2)30(36-4)27(17-20)35-3/h6-13,16-17,19,29,31-32H,5,14-15H2,1-4H3
InChIKey
JZOXXKYQJHQKSF-UHFFFAOYSA-N
Synonyms

11(4ethoxyphenyl)3(345trimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(4ethoxyphenyl)9(345trimethoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C(=C4)OC)OC)OC)NC5=CC=CC=C5N2
InChI=1SC30H32N2O5c153721121018(111321)292824(3122867923(22)3229)1419(1525(28)33)201626(342)30(364)27(1720)353h613161719293132H51415H214H3
MFCD03764119
ZINC000000720029
ZINC000000720032

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Available files

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