Vitas-M small molecule compound

ethyl 2-amino-4-(4-chlorophenyl)-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]quinoline-3-carboxylate

Catalog ID
STK231385
SMILES CCOC(=O)C1=C(N)Oc2c(C1c1ccc(cc1)Cl)c(=O)[nH]c1c2cccc1

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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 C21H17ClN2O4 MW 396.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClN2O4/c1-2-27-21(26)17-15(11-7-9-12(22)10-8-11)16-18(28-19(17)23)13-5-3-4-6-14(13)24-20(16)25/h3-10,15H,2,23H2,1H3,(H,24,25)
InChIKey
MMTFPBFSDUCJAA-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N)Oc2c(C1c1ccc(cc1)Cl)c(=O)(nH)c1c2cccc1
CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C42)N
ETHYL2AMINO4(4CHLOROPHENYL)5OXO46DIHYDROPYRANO(32C)QUINOLINE3CARBOXYLATE
ethyl2amino4(4chlorophenyl)5oxo56dihydro4Hpyrano(32c)quinoline3carboxylate
InChI=1SC21H17ClN2O4c122721(26)1715(117912(22)10811)1618(2819(17)23)13534614(13)2420(16)25h31015H223H21H3(H2425)
MFCD06754837
ZINC000004386414
ZINC000004386415

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Available files

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