Vitas-M small molecule compound
11-(3-ethoxyphenyl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK024181
SMILES CCOc1cccc(c1)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/c1-3-33-22-8-6-7-19(15-22)28-27-25(29-23-9-4-5-10-24(23)30-28)16-20(17-26(27)31)18-11-13-21(32-2)14-12-18/h4-15,20,28-30H,3,16-17H2,1-2H3InChIKey
BFLSOFSVIURLKS-UHFFFAOYSA-NSynonyms
6044-67-311(3ethoxyphenyl)3(4methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(3ETHOXYPHENYL)3(4METHOXYPHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(3ethoxyphenyl)9(4methoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
6044673
CCOC1=CC=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C5N2
CCOc1cccc(c1)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccc(cc1)OC
InChI=1SC28H28N2O3c13332286719(1522)282725(29239451024(23)3028)1620(1726(27)31)18111321(322)141218h415202830H31617H212H3
MFCD01825104
STK024181
ZINC000000805505
ZINC000000805509
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