Vitas-M small molecule compound

ethyl 2-methyl-5-oxo-4-[4-(propan-2-yl)phenyl]-4,5-dihydro-1H-indeno[1,2-b]pyridine-3-carboxylate

Catalog ID
STL382052
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1ccc(cc1)C(C)C)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 C25H25NO3 MW 387.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25NO3/c1-5-29-25(28)20-15(4)26-23-18-8-6-7-9-19(18)24(27)22(23)21(20)17-12-10-16(11-13-17)14(2)3/h6-14,21,26H,5H2,1-4H3
InChIKey
LKCFVGINKSDPIP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)C(C)C)C(=O)C4=CC=CC=C42)C
ethyl2methyl5oxo4(4(propan2yl)phenyl)45dihydro1Hindeno(12b)pyridine3carboxylate
ETHYL2METHYL5OXO4(4PROPAN2YLPHENYL)14DIHYDROINDENO(12B)PYRIDINE3CARBOXYLATE
ETHYL4(4ISOPROPYLPHENYL)2METHYL5OXO45DIHYDRO1HINDENO(12B)PYRIDINE3CARBOXYLATE
InChI=1SC25H25NO3c152925(28)2015(4)262318867919(18)24(27)22(23)21(20)17121016(111317)14(2)3h6142126H5H214H3
MFCD02929008
ZINC000000655818
ZINC000000655819

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Available files

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