Vitas-M small molecule compound

N-(pentan-3-yl)-2-phenylquinoline-4-carboxamide

Catalog ID
STK096485
SMILES CCC(NC(=O)c1cc(nc2c1cccc2)c1ccccc1)CC

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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 C21H22N2O MW 318.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O/c1-3-16(4-2)22-21(24)18-14-20(15-10-6-5-7-11-15)23-19-13-9-8-12-17(18)19/h5-14,16H,3-4H2,1-2H3,(H,22,24)
InChIKey
HVBSLAWZAPEVPP-UHFFFAOYSA-N
Synonyms
349440-96-6
349440966
CCC(CC)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3
CCC(NC(=O)c1cc(nc2c1cccc2)c1ccccc1)CC
InChI=1SC21H22N2Oc1316(42)2221(24)181420(15106571115)231913981217(18)19h51416H34H212H3(H2224)
MFCD02862309
N(PENTAN3YL)2PHENYLQUINOLINE4CARBOXAMIDE
NPENTAN3YL2PHENYLQUINOLINE4CARBOXAMIDE
STK096485
ZINC000000524624
ZINC00524624
ZINC524624

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Available files

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