Vitas-M small molecule compound

6-[(4-chlorobenzyl)oxy]-2,2,4-trimethyl-1,2-dihydroquinoline

Catalog ID
STK087182
SMILES Clc1ccc(cc1)COc1ccc2c(c1)C(=CC(N2)(C)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 C19H20ClNO MW 313.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClNO/c1-13-11-19(2,3)21-18-9-8-16(10-17(13)18)22-12-14-4-6-15(20)7-5-14/h4-11,21H,12H2,1-3H3
InChIKey
BNPGGTSEKIINTF-UHFFFAOYSA-N
Synonyms

6((4CHLOROBENZYL)OXY)224TRIMETHYL12DIHYDROQUINOLINE
6((4CHLOROPHENYL)METHOXY)224TRIMETHYL1HQUINOLINE
CC1=CC(NC2=C1C=C(C=C2)OCC3=CC=C(C=C3)Cl)(C)C
Clc1ccc(cc1)COc1ccc2c(c1)C(=CC(N2)(C)C)C
InChI=1SC19H20ClNOc1131119(23)21189816(1017(13)18)2212144615(20)7514h41121H12H213H3
MFCD03164971
STK087182
ZINC000004663344
ZINC04663344
ZINC4663344

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Available files

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