Vitas-M small molecule compound

3,3,11-trimethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol

Catalog ID
STK583706
SMILES OC1=C2C(=Nc3c(NC2C)cccc3)CC(C1)(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 C16H20N2O MW 256.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O/c1-10-15-13(8-16(2,3)9-14(15)19)18-12-7-5-4-6-11(12)17-10/h4-7,10,17,19H,8-9H2,1-3H3
InChIKey
ZVMVMFLOGZVIEZ-UHFFFAOYSA-N
Synonyms

3311trimethyl341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
MFCD08735678
ZINC000102595823
ZINC000102595824

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Available files

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