Vitas-M small molecule compound

3,3-dimethyl-2,3,4,4a,5,10,11,11a-octahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STL570767
SMILES O=C1CC(C)(C)CC2C1CNc1c(N2)cccc1

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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 C15H20N2O MW 244.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O/c1-15(2)7-13-10(14(18)8-15)9-16-11-5-3-4-6-12(11)17-13/h3-6,10,13,16-17H,7-9H2,1-2H3
InChIKey
IHOWSQBIIVNUPJ-UHFFFAOYSA-N
Synonyms

17087345
33dimethyl2344a5101111aoctahydro1Hdibenzo(be)(14)diazepin1one
99dimethyl66a81010a11hexahydro5Hbenzo(b)(14)benzodiazepin7one
InChI=1SC15H20N2Oc115(2)71310(14(18)815)91611534612(11)1713h3610131617H79H212H3
MFCD13907494
ZINC000020095861
ZINC000020095865

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Available files

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