Vitas-M small molecule compound

N-(propan-2-yl)-2-(3-propoxyphenyl)quinoline-4-carboxamide

Catalog ID
STK452706
SMILES CCCOc1cccc(c1)c1nc2ccccc2c(c1)C(=O)NC(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 C22H24N2O2 MW 348.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O2/c1-4-12-26-17-9-7-8-16(13-17)21-14-19(22(25)23-15(2)3)18-10-5-6-11-20(18)24-21/h5-11,13-15H,4,12H2,1-3H3,(H,23,25)
InChIKey
FWIVBXHTSWUOPM-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C
InChI=1SC22H24N2O2c1412261797816(1317)211419(22(25)2315(2)3)1810561120(18)2421h5111315H412H213H3(H2325)
MFCD02607629
N(METHYLETHYL)(2(3PROPOXYPHENYL)(4QUINOLYL))CARBOXAMIDE
N(propan2yl)2(3propoxyphenyl)quinoline4carboxamide
NPROPAN2YL2(3PROPOXYPHENYL)QUINOLINE4CARBOXAMIDE
ZINC000002103492
ZINC02103492
ZINC2103492

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Available files

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