Vitas-M small molecule compound

1-[1-hydroxy-3,3-dimethyl-11-(3-propoxyphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]ethanone

Catalog ID
STL045931
SMILES CCCOc1cccc(c1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)C)cccc2)(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 C26H30N2O3 MW 418.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N2O3/c1-5-13-31-19-10-8-9-18(14-19)25-24-21(15-26(3,4)16-23(24)30)27-20-11-6-7-12-22(20)28(25)17(2)29/h6-12,14,25,30H,5,13,15-16H2,1-4H3
InChIKey
IUBLVRNQIHKOIU-UHFFFAOYSA-N
Synonyms

1(1hydroxy33dimethyl11(3propoxyphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)ethanone
MFCD03802071
ZINC000102879239
ZINC000102879242

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.