Vitas-M small molecule compound

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

Catalog ID
STK403413
SMILES CCOc1ccc(cc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccccc1OCC

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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 C30H32N2O4 MW 484.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O4/c1-4-35-26-13-9-6-10-21(26)30-29-24(31-22-11-7-8-12-23(22)32-30)16-20(17-25(29)33)19-14-15-27(36-5-2)28(18-19)34-3/h6-15,18,20,30-32H,4-5,16-17H2,1-3H3
InChIKey
XBTUAUILQNNEMP-UHFFFAOYSA-N
Synonyms

3(4ethoxy3methoxyphenyl)11(2ethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(4ethoxy3methoxyphenyl)6(2ethoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCOC1=C(C=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC=CC=C5OCC)C(=O)C2)OC
InChI=1SC30H32N2O4c14352613961021(26)302924(312211781223(22)3230)1620(1725(29)33)19141527(3652)28(1819)343h61518203032H451617H213H3
MFCD03489242
ZINC000001434770
ZINC000001434773

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Available files

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