Vitas-M small molecule compound

ethyl 4-(4-chlorophenyl)-2-methyl-5-oxo-5H-indeno[1,2-b]pyridine-3-carboxylate

Catalog ID
STK987701
SMILES CCOC(=O)c1c(C)nc2c(c1c1ccc(cc1)Cl)C(=O)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 C22H16ClNO3 MW 377.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClNO3/c1-3-27-22(26)17-12(2)24-20-15-6-4-5-7-16(15)21(25)19(20)18(17)13-8-10-14(23)11-9-13/h4-11H,3H2,1-2H3
InChIKey
BRVHRQYXYBIFRS-UHFFFAOYSA-N
Synonyms

4(4CHLOROPHENYL)2METHYL5OXO5HINDENO(12B)PYRIDINE3CARBOXYLICACIDETHYLESTER
CCOC(=O)C1=C(N=C2C3=CC=CC=C3C(=O)C2=C1C4=CC=C(C=C4)Cl)C
ethyl4(4chlorophenyl)2methyl5oxo5Hindeno(12b)pyridine3carboxylate
ETHYL4(4CHLOROPHENYL)2METHYL5OXOINDENO(12B)PYRIDINE3CARBOXYLATE
ETHYL4(4CHLOROPHENYL)2METHYL5OXOINDENO(32B)PYRIDINE3CARBOXYLATE
InChI=1SC22H16ClNO3c132722(26)1712(2)242015645716(15)21(25)19(20)18(17)1381014(23)11913h411H3H212H3
MFCD04066530
ZINC000000936560
ZINC00936560
ZINC936560

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Available files

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