Vitas-M small molecule compound

2-(3,4-dimethylphenyl)-N-(prop-2-en-1-yl)quinoline-4-carboxamide

Catalog ID
STK433521
SMILES C=CCNC(=O)c1cc(nc2c1cccc2)c1ccc(c(c1)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 C21H20N2O MW 316.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O/c1-4-11-22-21(24)18-13-20(16-10-9-14(2)15(3)12-16)23-19-8-6-5-7-17(18)19/h4-10,12-13H,1,11H2,2-3H3,(H,22,24)
InChIKey
UFZUFKABYNNCSF-UHFFFAOYSA-N
Synonyms

(2(34DIMETHYLPHENYL)(4QUINOLYL))NPROP2ENYLCARBOXAMIDE
2(34dimethylphenyl)N(prop2en1yl)quinoline4carboxamide
2(34DIMETHYLPHENYL)NPROP2ENYLQUINOLINE4CARBOXAMIDE
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC=C)C
InChI=1SC21H20N2Oc14112221(24)181320(1610914(2)15(3)1216)2319865717(18)19h4101213H111H223H3(H2224)
MFCD03393210
ZINC000002773976
ZINC02773976
ZINC2773976

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Available files

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