Vitas-M small molecule compound

N-[2-(dimethylamino)quinolin-4-yl]pentanamide

Catalog ID
STK005461
SMILES CCCCC(=O)Nc1cc(nc2c1cccc2)N(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 C16H21N3O MW 271.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O/c1-4-5-10-16(20)18-14-11-15(19(2)3)17-13-9-7-6-8-12(13)14/h6-9,11H,4-5,10H2,1-3H3,(H,17,18,20)
InChIKey
WMOYXQAXSRDESI-UHFFFAOYSA-N
Synonyms
300731-13-9
300731139
CCCCC(=O)NC1=CC(=NC2=CC=CC=C21)N(C)C
CCCCC(=O)Nc1cc(nc2c1cccc2)N(C)C
InChI=1SC16H21N3Oc1451016(20)18141115(19(2)3)1713976812(13)14h6911H4510H213H3(H171820)
MFCD00429299
N(2(DIMETHYLAMINO)QUINOLIN4YL)PENTANAMIDE
PENTANOICACID(2DIMETHYLAMINOQUINOLIN4YL)AMIDE
STK005461
ZINC000013116849
ZINC13116849

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Available files

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