Vitas-M small molecule compound

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

Catalog ID
STK565810
SMILES CCCCOc1cccc(c1)C1C2=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 C32H34N2O3 MW 494.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N2O3/c1-4-5-18-37-24-15-11-14-23(19-24)30-29-26(20-32(2,3)21-28(29)35)33-25-16-9-10-17-27(25)34(30)31(36)22-12-7-6-8-13-22/h6-17,19,30,35H,4-5,18,20-21H2,1-3H3
InChIKey
DLJITSILUMCSQO-UHFFFAOYSA-N
Synonyms

(11(3butoxyphenyl)1hydroxy33dimethyl23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)(phenyl)methanone
MFCD03817428
ZINC000102649644
ZINC000102649645

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Available files

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