Vitas-M small molecule compound

2-(3-chlorophenyl)-3-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-ethylpyrimidin-4(3H)-one

Catalog ID
STL088292
SMILES CCc1cc(=O)n(c(n1)c1cccc(c1)Cl)CC(=O)N1CCc2c1cccc2

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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 C22H20ClN3O2 MW 393.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3O2/c1-2-18-13-20(27)26(22(24-18)16-7-5-8-17(23)12-16)14-21(28)25-11-10-15-6-3-4-9-19(15)25/h3-9,12-13H,2,10-11,14H2,1H3
InChIKey
WSQCZJRHAKWQFE-UHFFFAOYSA-N
Synonyms

2(3chlorophenyl)3(2(23dihydro1Hindol1yl)2oxoethyl)6ethylpyrimidin4(3H)one
2(3chlorophenyl)3(2(23dihydroindol1yl)2oxoethyl)6ethylpyrimidin4one
CCC1=CC(=O)N(C(=N1)C2=CC(=CC=C2)Cl)CC(=O)N3CCC4=CC=CC=C43
InChI=1SC22H20ClN3O2c12181320(27)26(22(2418)1675817(23)1216)1421(28)25111015634919(15)25h391213H2101114H21H3
MFCD18204279
ZINC000057527776
ZINC57527776

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Available files

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