Vitas-M small molecule compound

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

Catalog ID
STK068326
SMILES CCCOc1ccccc1C1Nc2ccccc2NC2=C1C(=O)CC(C2)(C)C

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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 C24H28N2O2 MW 376.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O2/c1-4-13-28-21-12-8-5-9-16(21)23-22-19(14-24(2,3)15-20(22)27)25-17-10-6-7-11-18(17)26-23/h5-12,23,25-26H,4,13-15H2,1-3H3
InChIKey
ZYFJVOADMFSCDM-UHFFFAOYSA-N
Synonyms
438476-42-7
33dimethyl11(2propoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
438476427
99dimethyl6(2propoxyphenyl)681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
CCCOC1=CC=CC=C1C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2
CCCOc1ccccc1C1Nc2ccccc2NC2=C1C(=O)CC(C2)(C)C
InChI=1SC24H28N2O2c141328211285916(21)232219(1424(23)1520(22)27)251710671118(17)2623h512232526H41315H213H3
MFCD01922816
STK068326
ZINC000004139914
ZINC000004139924

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Available files

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