Vitas-M small molecule compound

(4-tert-butylphenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone

Catalog ID
STK019238
SMILES O=C(N1CCCc2c1cccc2)c1ccc(cc1)C(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 C20H23NO MW 293.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO/c1-20(2,3)17-12-10-16(11-13-17)19(22)21-14-6-8-15-7-4-5-9-18(15)21/h4-5,7,9-13H,6,8,14H2,1-3H3
InChIKey
MVVRFBMVBOGXMY-UHFFFAOYSA-N
Synonyms
298230-96-3
(4(TERTBUTYL)PHENYL)(34DIHYDROQUINOLIN1(2H)YL)METHANONE
(4TERTBUTYLPHENYL)(34DIHYDRO2HQUINOLIN1YL)METHANONE
(4TERTBUTYLPHENYL)(34DIHYDROQUINOLIN1(2H)YL)METHANONE
298230963
CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32
InChI=1SC20H23NOc120(23)17121016(111317)19(22)21146815745918(15)21h457913H6814H213H3
MFCD00687569
O=C(N1CCCc2c1cccc2)c1ccc(cc1)C(C)(C)C
STK019238
ZINC000001009389
ZINC01009389
ZINC1009389

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Available files

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