Vitas-M small molecule compound

N-[3-(1H-imidazol-1-yl)propyl]-3-methyl-2-phenylquinoline-4-carboxamide

Catalog ID
STK448900
SMILES O=C(c1c(C)c(nc2c1cccc2)c1ccccc1)NCCCn1cncc1

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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 C23H22N4O MW 370.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O/c1-17-21(23(28)25-12-7-14-27-15-13-24-16-27)19-10-5-6-11-20(19)26-22(17)18-8-3-2-4-9-18/h2-6,8-11,13,15-16H,7,12,14H2,1H3,(H,25,28)
InChIKey
JYYAIFCBCZQYGV-UHFFFAOYSA-N
Synonyms

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NCCCN4C=CN=C4
InChI=1SC23H22N4Oc11721(23(28)2512714271513241627)1910561120(19)2622(17)188324918h26811131516H71214H21H3(H2528)
MFCD01919536
N(3(1Himidazol1yl)propyl)3methyl2phenylquinoline4carboxamide
N(3IMIDAZOL1YLPROPYL)3METHYL2PHENYLQUINOLINE4CARBOXAMIDE
N(3IMIDAZOLYLPROPYL)(3METHYL2PHENYL(4QUINOLYL))CARBOXAMIDE
ZINC000005634681
ZINC05634681
ZINC5634681

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Available files

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