Vitas-M small molecule compound

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

Catalog ID
STL043456
SMILES CCCCCC(=O)N1C(c2ccc(c(c2)OC)OCCC)C2=C(O)CC(CC2=Nc2c1cccc2)(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 C31H40N2O4 MW 504.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H40N2O4/c1-6-8-9-14-28(35)33-24-13-11-10-12-22(24)32-23-19-31(3,4)20-25(34)29(23)30(33)21-15-16-26(37-17-7-2)27(18-21)36-5/h10-13,15-16,18,30,34H,6-9,14,17,19-20H2,1-5H3
InChIKey
PWEZYLBGWGMPHQ-UHFFFAOYSA-N
Synonyms

1(1hydroxy11(3methoxy4propoxyphenyl)33dimethyl23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)hexan1one
MFCD03795684
ZINC000102873475
ZINC000102873478

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Available files

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