Vitas-M small molecule compound

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

Catalog ID
STL149789
SMILES CCCCOc1cccc(c1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)CC)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 C28H34N2O3 MW 446.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H34N2O3/c1-5-7-15-33-20-12-10-11-19(16-20)27-26-22(17-28(3,4)18-24(26)31)29-21-13-8-9-14-23(21)30(27)25(32)6-2/h8-14,16,27,31H,5-7,15,17-18H2,1-4H3
InChIKey
GRJNWRXXNJHRPG-UHFFFAOYSA-N
Synonyms

1(11(3butoxyphenyl)1hydroxy33dimethyl23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)propan1one
MFCD03809838
ZINC000102929311
ZINC000102929314

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Available files

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