Vitas-M small molecule compound

6-ethoxy-1,2,2,4-tetramethyl-1,2,3,4-tetrahydroquinoline-8-carbaldehyde

Catalog ID
STL436322
SMILES CCOc1cc(C=O)c2c(c1)C(C)CC(N2C)(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 C16H23NO2 MW 261.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23NO2/c1-6-19-13-7-12(10-18)15-14(8-13)11(2)9-16(3,4)17(15)5/h7-8,10-11H,6,9H2,1-5H3
InChIKey
HSQAZNHDTOAMRE-UHFFFAOYSA-N
Synonyms

6ethoxy1224tetramethyl1234tetrahydroquinoline8carbaldehyde
6ethoxy1224tetramethyl34dihydroquinoline8carbaldehyde
CCOC1=CC2=C(C(=C1)C=O)N(C(CC2C)(C)C)C
InChI=1SC16H23NO2c161913712(1018)1514(813)11(2)916(34)17(15)5h781011H69H215H3
MFCD30711949
ZINC000226075339
ZINC000226075347

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Available files

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