Vitas-M small molecule compound

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

Catalog ID
STK395591
SMILES O=C1CC(C)(C)CC2=C1C(Nc1c(N2)cccc1)c1cccc(c1)Oc1ccccc1

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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/c1-27(2)16-23-25(24(30)17-27)26(29-22-14-7-6-13-21(22)28-23)18-9-8-12-20(15-18)31-19-10-4-3-5-11-19/h3-15,26,28-29H,16-17H2,1-2H3
InChIKey
VHBCOKOPCXDBTP-UHFFFAOYSA-N
Synonyms
300689-13-8
300689138
33dimethyl11(3phenoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
99dimethyl6(3phenoxyphenyl)681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(NC3=CC=CC=C3N2)C4=CC(=CC=C4)OC5=CC=CC=C5)C(=O)C1)C
InChI=1SC27H26N2O2c127(2)162325(24(30)1727)26(292214761321(22)2823)18981220(1518)3119104351119h315262829H1617H212H3
MFCD00955345
ZINC000004333262
ZINC000004333265

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Available files

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