Vitas-M small molecule compound

3-acetyl-2-methyl-4-phenyl-1,4-dihydro-5H-indeno[1,2-b]pyridin-5-one

Catalog ID
STL570973
SMILES CC(=O)C1=C(C)NC2=C(C1c1ccccc1)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 C21H17NO2 MW 315.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17NO2/c1-12-17(13(2)23)18(14-8-4-3-5-9-14)19-20(22-12)15-10-6-7-11-16(15)21(19)24/h3-11,18,22H,1-2H3
InChIKey
HPIIQBIZUYHMQI-UHFFFAOYSA-N
Synonyms
26576-80-7
26576807
2817301
3acetyl2methyl4phenyl14dihydro5Hindeno(12b)pyridin5one
3acetyl2methyl4phenyl14dihydroindeno(12b)pyridin5one
3acetyl2methyl4phenyl1Hindeno(12b)pyridin5(4H)one
3ACETYL2METHYL5OXO4PHENYL14DIHYDROINDENO(32B)PYRIDINE
5HINDENO(12B)PYRIDIN5ONE3ACETYL14DIHYDRO2METHYL4PHENYL
InChI=1SC21H17NO2c11217(13(2)23)18(148435914)1920(2212)1510671116(15)21(19)24h3111822H12H3
MFCD00219291
ZINC000100222916
ZINC000100222921

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Available files

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