Vitas-M small molecule compound

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

Catalog ID
STK031510
SMILES CCOc1ccccc1C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccccc1

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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 C27H26N2O2 MW 410.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O2/c1-2-31-25-15-9-6-12-20(25)27-26-23(28-21-13-7-8-14-22(21)29-27)16-19(17-24(26)30)18-10-4-3-5-11-18/h3-15,19,27-29H,2,16-17H2,1H3
InChIKey
MPWPSVNMPQBLGN-UHFFFAOYSA-N
Synonyms

11(2ethoxyphenyl)3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(2ethoxyphenyl)9phenyl56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCOC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=CC=CC=C5N2
CCOc1ccccc1C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccccc1
InChI=1SC27H26N2O2c12312515961220(25)272623(282113781422(21)2927)1619(1724(26)30)18104351118h315192729H21617H21H3
MFCD01605894
STK031510
ZINC000000630806
ZINC000000630818

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Available files

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