Vitas-M small molecule compound

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

Catalog ID
STK048509
SMILES CCOc1ccc(cc1)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccc(cc1)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 C28H28N2O3 MW 440.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O3/c1-3-33-22-14-10-19(11-15-22)28-27-25(29-23-6-4-5-7-24(23)30-28)16-20(17-26(27)31)18-8-12-21(32-2)13-9-18/h4-15,20,28-30H,3,16-17H2,1-2H3
InChIKey
RYGONUJZKYOZNN-UHFFFAOYSA-N
Synonyms

11(4ethoxyphenyl)3(4methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(4ethoxyphenyl)9(4methoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C5N2
CCOc1ccc(cc1)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccc(cc1)OC
InChI=1SC28H28N2O3c133322141019(111522)282725(2923645724(23)3028)1620(1726(27)31)1881221(322)13918h415202830H31617H212H3
MFCD01825107
STK048509
ZINC000000808700
ZINC000000808705

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Available files

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