Vitas-M small molecule compound

methyl 4-({[2-(3-chlorophenyl)-4-ethyl-6-oxopyrimidin-1(6H)-yl]acetyl}amino)benzoate

Catalog ID
STL088285
SMILES COC(=O)c1ccc(cc1)NC(=O)Cn1c(=O)cc(nc1c1cccc(c1)Cl)CC

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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 C22H20ClN3O4 MW 425.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3O4/c1-3-17-12-20(28)26(21(25-17)15-5-4-6-16(23)11-15)13-19(27)24-18-9-7-14(8-10-18)22(29)30-2/h4-12H,3,13H2,1-2H3,(H,24,27)
InChIKey
KEMCGMLYBKFKHQ-UHFFFAOYSA-N
Synonyms

CCC1=CC(=O)N(C(=N1)C2=CC(=CC=C2)Cl)CC(=O)NC3=CC=C(C=C3)C(=O)OC
InChI=1SC22H20ClN3O4c13171220(28)26(21(2517)1554616(23)1115)1319(27)24189714(81018)22(29)302h412H313H212H3(H2427)
methyl4(((2(3chlorophenyl)4ethyl6oxopyrimidin1(6H)yl)acetyl)amino)benzoate
methyl4((2(2(3chlorophenyl)4ethyl6oxopyrimidin1yl)acetyl)amino)benzoate
MFCD18204272
ZINC000057527751
ZINC57527751

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Available files

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