Vitas-M small molecule compound

2-[2-(3-chlorophenyl)-4,5-dimethyl-6-oxopyrimidin-1(6H)-yl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide

Catalog ID
STL088420
SMILES O=C(Cn1c(nc(c(c1=O)C)C)c1cccc(c1)Cl)Nc1ccc2c(c1)CCC2

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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 C23H22ClN3O2 MW 407.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O2/c1-14-15(2)25-22(18-7-4-8-19(24)11-18)27(23(14)29)13-21(28)26-20-10-9-16-5-3-6-17(16)12-20/h4,7-12H,3,5-6,13H2,1-2H3,(H,26,28)
InChIKey
IFWNQOBFMSZXSX-UHFFFAOYSA-N
Synonyms

2(2(3chlorophenyl)45dimethyl6oxopyrimidin1(6H)yl)N(23dihydro1Hinden5yl)acetamide
2(2(3chlorophenyl)45dimethyl6oxopyrimidin1yl)N(23dihydro1Hinden5yl)acetamide
CC1=C(N=C(N(C1=O)CC(=O)NC2=CC3=C(CCC3)C=C2)C4=CC(=CC=C4)Cl)C
InChI=1SC23H22ClN3O2c11415(2)2522(1874819(24)1118)27(23(14)29)1321(28)26201091653617(16)1220h4712H35613H212H3(H2628)
MFCD18204407
ZINC000057528304
ZINC57528304

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Available files

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