Vitas-M small molecule compound

N-(3-ethyl-2-propylquinolin-4-yl)-2-(piperidin-1-yl)acetamide

Catalog ID
STK372866
SMILES CCCc1nc2ccccc2c(c1CC)NC(=O)CN1CCCCC1

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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 C21H29N3O MW 339.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29N3O/c1-3-10-18-16(4-2)21(17-11-6-7-12-19(17)22-18)23-20(25)15-24-13-8-5-9-14-24/h6-7,11-12H,3-5,8-10,13-15H2,1-2H3,(H,22,23,25)
InChIKey
BZQBQHZFLANGHH-UHFFFAOYSA-N
Synonyms
298203-42-6
298203426
CCCC1=NC2=CC=CC=C2C(=C1CC)NC(=O)CN3CCCCC3
InChI=1SC21H29N3Oc13101816(42)21(1711671219(17)2218)2320(25)1524138591424h671112H358101315H212H3(H222325)
MFCD00376618
N(3ETHYL2PROPYL(4QUINOLYL))2PIPERIDYLACETAMIDE
N(3ethyl2propylquinolin4yl)2(piperidin1yl)acetamide
N(3ETHYL2PROPYLQUINOLIN4YL)2PIPERIDIN1YLACETAMIDE
ZINC000000333853
ZINC333853

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Available files

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