Vitas-M small molecule compound

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

Catalog ID
STL088250
SMILES CCOC(=O)c1ccccc1NC(=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 C23H22ClN3O4 MW 439.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O4/c1-3-17-13-21(29)27(22(25-17)15-8-7-9-16(24)12-15)14-20(28)26-19-11-6-5-10-18(19)23(30)31-4-2/h5-13H,3-4,14H2,1-2H3,(H,26,28)
InChIKey
SJTCCYKXXMCEDC-UHFFFAOYSA-N
Synonyms

CCC1=CC(=O)N(C(=N1)C2=CC(=CC=C2)Cl)CC(=O)NC3=CC=CC=C3C(=O)OCC
ethyl2(((2(3chlorophenyl)4ethyl6oxopyrimidin1(6H)yl)acetyl)amino)benzoate
ethyl2((2(2(3chlorophenyl)4ethyl6oxopyrimidin1yl)acetyl)amino)benzoate
InChI=1SC23H22ClN3O4c13171321(29)27(22(2517)1587916(24)1215)1420(28)261911651018(19)23(30)3142h513H3414H212H3(H2628)
MFCD18204237
ZINC000057527621
ZINC57527621

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Available files

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