Vitas-M small molecule compound

N-(2-butyl-3-propylquinolin-4-yl)pentanamide

Catalog ID
STK061898
SMILES CCCCC(=O)Nc1c(CCC)c(CCCC)nc2c1cccc2

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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 C21H30N2O MW 326.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H30N2O/c1-4-7-13-18-16(11-6-3)21(23-20(24)15-8-5-2)17-12-9-10-14-19(17)22-18/h9-10,12,14H,4-8,11,13,15H2,1-3H3,(H,22,23,24)
InChIKey
IUXMOSBDHXXSMI-UHFFFAOYSA-N
Synonyms
331272-37-8
331272378
CCCCC(=O)Nc1c(CCC)c(CCCC)nc2c1cccc2
CCCCC1=NC2=CC=CC=C2C(=C1CCC)NC(=O)CCCC
InChI=1SC21H30N2Oc147131816(1163)21(2320(24)15852)17129101419(17)2218h9101214H48111315H213H3(H222324)
MFCD00496039
N(2BUTYL3PROPYLQUINOLIN4YL)PENTANAMIDE
PENTANOICACID(2BUTYL3PROPYLQUINOLIN4YL)AMIDE
STK061898
ZINC000005764850
ZINC05764850
ZINC5764850

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Available files

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