Vitas-M small molecule compound

ethyl 6-chloro-2-oxo-4-phenyl-1,2-dihydroquinoline-3-carboxylate

Catalog ID
STK049444
SMILES CCOC(=O)c1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)Cl

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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 C18H14ClNO3 MW 327.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClNO3/c1-2-23-18(22)16-15(11-6-4-3-5-7-11)13-10-12(19)8-9-14(13)20-17(16)21/h3-10H,2H2,1H3,(H,20,21)
InChIKey
YNNAVLGZRMNKDA-UHFFFAOYSA-N
Synonyms
93654-27-4
2OXO4PHENYL6CHLORO12DIHYDROQUINOLINE3CARBOXYLICACIDETHYLESTER
6CHLORO2OXO4PHENYL12DIHYDROQUINOLINE3CARBOXYLICACIDETHYLESTER
CCOC(=O)C1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3
CCOC(=O)c1c(=O)(nH)c2c(c1c1ccccc1)cc(cc2)Cl
ETHYL6CHLORO12DIHYDRO2OXO4PHENYL3QUINOLINECARBOXYLATE
ETHYL6CHLORO2HYDROXY4PHENYLQUINOLINE3CARBOXYLATE
ETHYL6CHLORO2OXO4PHENYL12DIHYDRO3QUINOLINECARBOXYLATE
ETHYL6CHLORO2OXO4PHENYL12DIHYDROQUINOLINE3CARBOXYLATE
ETHYL6CHLORO2OXO4PHENYL1HQUINOLINE3CARBOXYLATE
ETHYL6CHLORO2OXO4PHENYLHYDROQUINOLINE3CARBOXYLATE
InChI=1SC18H14ClNO3c122318(22)1615(116435711)131012(19)8914(13)2017(16)21h310H2H21H3(H2021)
MFCD00563493
STK049444
ZINC000018106435
ZINC18106435

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Available files

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