Vitas-M small molecule compound

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

Catalog ID
STL088226
SMILES CCC(NC(=O)Cn1c(=O)cc(nc1c1cccc(c1)Cl)CC)C

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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 C18H22ClN3O2 MW 347.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22ClN3O2/c1-4-12(3)20-16(23)11-22-17(24)10-15(5-2)21-18(22)13-7-6-8-14(19)9-13/h6-10,12H,4-5,11H2,1-3H3,(H,20,23)
InChIKey
GOBBLFUQDATVQE-UHFFFAOYSA-N
Synonyms

CCC1=CC(=O)N(C(=N1)C2=CC(=CC=C2)Cl)CC(=O)NC(C)CC
InChI=1SC18H22ClN3O2c1412(3)2016(23)112217(24)1015(52)2118(22)1376814(19)913h61012H4511H213H3(H2023)
MFCD18204213
N(butan2yl)2(2(3chlorophenyl)4ethyl6oxopyrimidin1(6H)yl)acetamide
Nbutan2yl2(2(3chlorophenyl)4ethyl6oxopyrimidin1yl)acetamide
ZINC000057527497
ZINC000057527501

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Available files

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