Vitas-M small molecule compound
11-(3-ethoxyphenyl)-3-(3-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK326269
SMILES CCOc1cccc(c1)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1cccc(c1)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/c1-3-33-22-11-7-9-19(15-22)28-27-25(29-23-12-4-5-13-24(23)30-28)16-20(17-26(27)31)18-8-6-10-21(14-18)32-2/h4-15,20,28-30H,3,16-17H2,1-2H3InChIKey
UEJVMKHATLIVQX-UHFFFAOYSA-NSynonyms
11(3ethoxyphenyl)3(3methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(3ethoxyphenyl)9(3methoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCOC1=CC=CC(=C1)C2C3=C(CC(CC3=O)C4=CC(=CC=C4)OC)NC5=CC=CC=C5N2
InChI=1SC28H28N2O3c133322117919(1522)282725(292312451324(23)3028)1620(1726(27)31)18861021(1418)322h415202830H31617H212H3
MFCD03489270
ZINC000001434808
ZINC000001434811
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