Vitas-M small molecule compound

[(2R)-2,6-dimethylquinolin-1(2H)-yl](phenyl)methanone

Catalog ID
STK062115
SMILES Cc1ccc2c(c1)C=C[C@H](N2C(=O)c1ccccc1)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 C18H17NO MW 263.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO/c1-13-8-11-17-16(12-13)10-9-14(2)19(17)18(20)15-6-4-3-5-7-15/h3-12,14H,1-2H3/t14-/m1/s1
InChIKey
QXZZEBHIHCLHLL-CQSZACIVSA-N
Synonyms

((2R)26DIMETHYL2HQUINOLIN1YL)PHENYLMETHANONE
((2R)26DIMETHYLQUINOLIN1(2H)YL)(PHENYL)METHANONE
(26dimethylquinolin1(2H)yl)(phenyl)methanone
CC1C=CC2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)C
Cc1ccc2c(c1)C=C(C@H)(N2C(=O)c1ccccc1)C
Cc1ccc2c(c1)C=CC(N2C(=O)c1ccccc1)C
InChI=1SC18H17NOc1138111716(1213)10914(2)19(17)18(20)156435715h31214H12H3t14m1s1
MFCD08051596
STK062115
ZINC000000501424
ZINC00501424
ZINC501424

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Available files

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