Vitas-M small molecule compound

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

Catalog ID
STK528778
SMILES CCCCCCCCCCCNc1c2ccccc2[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 C23H34N2O3 MW 386.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H34N2O3/c1-3-5-6-7-8-9-10-11-14-17-24-21-18-15-12-13-16-19(18)25-22(26)20(21)23(27)28-4-2/h12-13,15-16H,3-11,14,17H2,1-2H3,(H2,24,25,26)
InChIKey
QFJCCXSFXDNASC-UHFFFAOYSA-N
Synonyms
371198-52-6
371198526
CCCCCCCCCCCNC1=C(C(=O)NC2=CC=CC=C21)C(=O)OCC
CCCCCCCCCCCNc1c2ccccc2(nH)c(=O)c1C(=O)OCC
ethyl2oxo4(undecylamino)12dihydroquinoline3carboxylate
ETHYL2OXO4(UNDECYLAMINO)1HQUINOLINE3CARBOXYLATE
InChI=1SC23H34N2O3c1356789101114172421181512131619(18)2522(26)20(21)23(27)2842h12131516H3111417H212H3(H2242526)
MFCD01563484
ZINC000097949636
ZINC97949636

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Available files

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