Vitas-M small molecule compound

ethyl 4-({[2-(3-chlorophenyl)-4,5-dimethyl-6-oxopyrimidin-1(6H)-yl]acetyl}amino)benzoate

Catalog ID
STL088331
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Cn1c(nc(c(c1=O)C)C)c1cccc(c1)Cl

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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/c1-4-31-23(30)16-8-10-19(11-9-16)26-20(28)13-27-21(17-6-5-7-18(24)12-17)25-15(3)14(2)22(27)29/h5-12H,4,13H2,1-3H3,(H,26,28)
InChIKey
ZZWLAXYKBOZDQZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=NC(=C(C2=O)C)C)C3=CC(=CC=C3)Cl
ethyl4(((2(3chlorophenyl)45dimethyl6oxopyrimidin1(6H)yl)acetyl)amino)benzoate
ethyl4((2(2(3chlorophenyl)45dimethyl6oxopyrimidin1yl)acetyl)amino)benzoate
InChI=1SC23H22ClN3O4c143123(30)1681019(11916)2620(28)132721(1765718(24)1217)2515(3)14(2)22(27)29h512H413H213H3(H2628)
MFCD18204318
ZINC000057527942
ZINC57527942

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Available files

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