Vitas-M small molecule compound

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

Catalog ID
STK403531
SMILES CCc1ccc(cc1)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccc(cc1)C

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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 C28H28N2O MW 408.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O/c1-3-19-10-14-21(15-11-19)28-27-25(29-23-6-4-5-7-24(23)30-28)16-22(17-26(27)31)20-12-8-18(2)9-13-20/h4-15,22,28-30H,3,16-17H2,1-2H3
InChIKey
UFWDHOXDNJUOQZ-UHFFFAOYSA-N
Synonyms

11(4ethylphenyl)3(4methylphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(4ethylphenyl)9(4methylphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)C)NC5=CC=CC=C5N2
InChI=1SC28H28N2Oc1319101421(151119)282725(2923645724(23)3028)1622(1726(27)31)2012818(2)91320h415222830H31617H212H3
MFCD03489399
ZINC000004151010
ZINC000004151013

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Available files

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