Vitas-M small molecule compound

N-(2-chloro-6-methylphenyl)-2-[2-(3-chlorophenyl)-4-ethyl-6-oxopyrimidin-1(6H)-yl]acetamide

Catalog ID
STL088297
SMILES CCc1cc(=O)n(c(n1)c1cccc(c1)Cl)CC(=O)Nc1c(C)cccc1Cl

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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 C21H19Cl2N3O2 MW 416.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19Cl2N3O2/c1-3-16-11-19(28)26(21(24-16)14-7-5-8-15(22)10-14)12-18(27)25-20-13(2)6-4-9-17(20)23/h4-11H,3,12H2,1-2H3,(H,25,27)
InChIKey
HOTNMSXOFINKBH-UHFFFAOYSA-N
Synonyms

CCC1=CC(=O)N(C(=N1)C2=CC(=CC=C2)Cl)CC(=O)NC3=C(C=CC=C3Cl)C
InChI=1SC21H19Cl2N3O2c13161119(28)26(21(2416)1475815(22)1014)1218(27)252013(2)64917(20)23h411H312H212H3(H2527)
MFCD18204284
N(2chloro6methylphenyl)2(2(3chlorophenyl)4ethyl6oxopyrimidin1(6H)yl)acetamide
N(2chloro6methylphenyl)2(2(3chlorophenyl)4ethyl6oxopyrimidin1yl)acetamide
ZINC000057527793
ZINC57527793

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Available files

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