Vitas-M small molecule compound

ethyl 2-oxo-4-(pentylamino)-1,2-dihydroquinoline-3-carboxylate

Catalog ID
STK529167
SMILES CCCCCNc1c2ccccc2[nH]c(=O)c1C(=O)OCC

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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 C17H22N2O3 MW 302.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O3/c1-3-5-8-11-18-15-12-9-6-7-10-13(12)19-16(20)14(15)17(21)22-4-2/h6-7,9-10H,3-5,8,11H2,1-2H3,(H2,18,19,20)
InChIKey
XITVGQBYHGMAKT-UHFFFAOYSA-N
Synonyms
371938-20-4
371938204
CCCCCNC1=C(C(=O)NC2=CC=CC=C21)C(=O)OCC
CCCCCNc1c2ccccc2(nH)c(=O)c1C(=O)OCC
ethyl2oxo4(pentylamino)12dihydroquinoline3carboxylate
ETHYL2OXO4(PENTYLAMINO)1HQUINOLINE3CARBOXYLATE
InChI=1SC17H22N2O3c1358111815129671013(12)1916(20)14(15)17(21)2242h67910H35811H212H3(H2181920)
MFCD01561140
ZINC000008772734
ZINC08772734
ZINC8772734

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Available files

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