Vitas-M small molecule compound
3-(4-methoxyphenyl)-11-(4-propoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK363815
SMILES CCCOc1ccc(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 C29H30N2O3 MW 454.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O3/c1-3-16-34-23-14-10-20(11-15-23)29-28-26(30-24-6-4-5-7-25(24)31-29)17-21(18-27(28)32)19-8-12-22(33-2)13-9-19/h4-15,21,29-31H,3,16-18H2,1-2H3InChIKey
VSNYRUACCDHCIS-UHFFFAOYSA-NSynonyms
3(4methoxyphenyl)11(4propoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(4methoxyphenyl)6(4propoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C5N2
InChI=1SC29H30N2O3c13163423141020(111523)292826(3024645725(24)3129)1721(1827(28)32)1981222(332)13919h415212931H31618H212H3
MFCD01825102
ZINC000004064378
ZINC000004064388
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