Vitas-M small molecule compound

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

Catalog ID
STK761979
SMILES CCCCCCCCCCNc1c2ccccc2[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 C22H32N2O3 MW 372.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32N2O3/c1-3-5-6-7-8-9-10-13-16-23-20-17-14-11-12-15-18(17)24-21(25)19(20)22(26)27-4-2/h11-12,14-15H,3-10,13,16H2,1-2H3,(H2,23,24,25)
InChIKey
BMPOOZWDLVEBFC-UHFFFAOYSA-N
Synonyms
309292-87-3
309292873
CCCCCCCCCCNC1=C(C(=O)NC2=CC=CC=C21)C(=O)OCC
CCCCCCCCCCNc1c2ccccc2(nH)c(=O)c1C(=O)OCC
ethyl4(decylamino)2oxo12dihydroquinoline3carboxylate
ETHYL4(DECYLAMINO)2OXO1HQUINOLINE3CARBOXYLATE
ETHYL4(DECYLAMINO)2OXOHYDROQUINOLINE3CARBOXYLATE
InChI=1SC22H32N2O3c13567891013162320171411121518(17)2421(25)19(20)22(26)2742h11121415H3101316H212H3(H2232425)
MFCD01561397
ZINC000033354221
ZINC33354221

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Available files

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