Vitas-M small molecule compound
11-(2-ethoxyphenyl)-3-(4-methylphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK403366
SMILES CCOc1ccccc1C1Nc2ccccc2NC2=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 C28H28N2O2 MW 424.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O2/c1-3-32-26-11-7-4-8-21(26)28-27-24(29-22-9-5-6-10-23(22)30-28)16-20(17-25(27)31)19-14-12-18(2)13-15-19/h4-15,20,28-30H,3,16-17H2,1-2H3InChIKey
LTSKAIJWRUYIQE-UHFFFAOYSA-NSynonyms
11(2ethoxyphenyl)3(4methylphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(2ethoxyphenyl)9(4methylphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCOC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=C(C=C4)C)NC5=CC=CC=C5N2
InChI=1SC28H28N2O2c1332261174821(26)282724(29229561023(22)3028)1620(1725(27)31)19141218(2)131519h415202830H31617H212H3
MFCD03489187
ZINC000001434746
ZINC000001434749
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