Vitas-M small molecule compound

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

Catalog ID
STK403371
SMILES CCOc1ccc(cc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc(cc1)CC

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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 C30H32N2O3 MW 468.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O3/c1-4-19-10-12-20(13-11-19)30-29-25(31-23-8-6-7-9-24(23)32-30)16-22(17-26(29)33)21-14-15-27(35-5-2)28(18-21)34-3/h6-15,18,22,30-32H,4-5,16-17H2,1-3H3
InChIKey
AATXTCNVLPMBCK-UHFFFAOYSA-N
Synonyms

3(4ethoxy3methoxyphenyl)11(4ethylphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(4ethoxy3methoxyphenyl)6(4ethylphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OCC)OC)NC5=CC=CC=C5N2
InChI=1SC30H32N2O3c1419101220(131119)302925(3123867924(23)3230)1622(1726(29)33)21141527(3552)28(1821)343h61518223032H451617H213H3
MFCD03489194
ZINC000001077064
ZINC000001077074

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Available files

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