Vitas-M small molecule compound

6-ethyl-8,8-dimethyl-2,3,8,9-tetrahydro[1,4]dioxino[2,3-g]isoquinoline

Catalog ID
STK685250
SMILES CCC1=NC(C)(C)Cc2c1cc1OCCOc1c2

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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 C15H19NO2 MW 245.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19NO2/c1-4-12-11-8-14-13(17-5-6-18-14)7-10(11)9-15(2,3)16-12/h7-8H,4-6,9H2,1-3H3
InChIKey
RWSJCXGAMOKVDL-UHFFFAOYSA-N
Synonyms

6ethyl88dimethyl2389tetrahydro(14)dioxino(23g)isoquinoline
6ETHYL88DIMETHYL39DIHYDRO2H(14)DIOXINO(23G)ISOQUINOLINE
CCC1=NC(CC2=CC3=C(C=C21)OCCO3)(C)C
InChI=1SC15H19NO2c14121181413(17561814)710(11)915(23)1612h78H469H213H3
MFCD05858030
ZINC000001428851
ZINC01428851
ZINC1428851

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Available files

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