Vitas-M small molecule compound

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

Catalog ID
STK560771
SMILES COc1ccccc1C1C2=C(O)CC(CC2=Nc2c(N1C(=O)c1ccccc1)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 C29H28N2O3 MW 452.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O3/c1-29(2)17-22-26(24(32)18-29)27(20-13-7-10-16-25(20)34-3)31(23-15-9-8-14-21(23)30-22)28(33)19-11-5-4-6-12-19/h4-16,27,32H,17-18H2,1-3H3
InChIKey
DKZVVIHBPPOYHU-UHFFFAOYSA-N
Synonyms

(1hydroxy11(2methoxyphenyl)33dimethyl23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)(phenyl)methanone
MFCD03807482
ZINC000102498810
ZINC000102498815

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Available files

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