Vitas-M small molecule compound

1-[3-(3,4-dimethoxyphenyl)-1-hydroxy-11-(4-methoxyphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]hexan-1-one

Catalog ID
STK196688
SMILES CCCCCC(=O)N1C(c2ccc(cc2)OC)C2=C(O)CC(CC2=Nc2c1cccc2)c1ccc(c(c1)OC)OC

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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 C34H38N2O5 MW 554.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H38N2O5/c1-5-6-7-12-32(38)36-28-11-9-8-10-26(28)35-27-19-24(23-15-18-30(40-3)31(21-23)41-4)20-29(37)33(27)34(36)22-13-16-25(39-2)17-14-22/h8-11,13-18,21,24,34,37H,5-7,12,19-20H2,1-4H3
InChIKey
ZFKPGUZRIZDHQW-UHFFFAOYSA-N
Synonyms

1(3(34dimethoxyphenyl)1hydroxy11(4methoxyphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)hexan1one
MFCD03759959
ZINC000100429510
ZINC000100429522

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Available files

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