Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide
Catalog ID
STK088289
SMILES O=C(Nc1c[nH]c(=O)[nH]c1=O)COc1ccc(cc1)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 C12H10ClN3O4 MW 295.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10ClN3O4/c13-7-1-3-8(4-2-7)20-6-10(17)15-9-5-14-12(19)16-11(9)18/h1-5H,6H2,(H,15,17)(H2,14,16,18,19)InChIKey
BPKJEYNZQNHTSK-UHFFFAOYSA-NSynonyms
380905-24-82(4chlorophenoxy)N(24dioxo1234tetrahydropyrimidin5yl)acetamide
2(4CHLOROPHENOXY)N(24DIOXO1HPYRIMIDIN5YL)ACETAMIDE
380905248
5(PCHLOROPHENOXYACETAMIDO)URACIL
C1=CC(=CC=C1OCC(=O)NC2=CNC(=O)NC2=O)Cl
InChI=1SC12H10ClN3O4c137138(427)20610(17)15951412(19)1611(9)18h15H6H2(H1517)(H214161819)
MFCD01974050
N(24DIOXO(13DIHYDROPYRIMIDIN5YL))2(4CHLOROPHENOXY)ACETAMIDE
O=C(Nc1c(nH)c(=O)(nH)c1=O)COc1ccc(cc1)Cl
STK088289
ZINC000000070164
ZINC00070164
ZINC70164
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