Vitas-M small molecule compound
5-acetyl-4-(1,3-benzodioxol-5-yl)-6-methyl-3,4-dihydropyrimidin-2(1H)-one
Catalog ID
STK056301
SMILES O=C1NC(=C(C(N1)c1ccc2c(c1)OCO2)C(=O)C)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 C14H14N2O4 MW 274.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O4/c1-7-12(8(2)17)13(16-14(18)15-7)9-3-4-10-11(5-9)20-6-19-10/h3-5,13H,6H2,1-2H3,(H2,15,16,18)InChIKey
XROHLXAEBBVVTR-UHFFFAOYSA-NSynonyms
292853-56-6292853566
4(13BENZODIOXOLE5YL)5ACETYL6METHYL34DIHYDROPYRIMIDINE2(1H)ONE
5ACETYL4(13BENZODIOXOL5YL)6METHYL34DIHYDRO1HPYRIMIDIN2ONE
5ACETYL4(13BENZODIOXOL5YL)6METHYL34DIHYDRO2(1H)PYRIMIDINONE
5ACETYL4(13BENZODIOXOL5YL)6METHYL34DIHYDROPYRIMIDIN2(1H)ONE
5ACETYL4BENZO(13)DIOXOL5YL6METHYL34DIHYDRO1HPYRIMIDIN2ONE
CC1=C(C(NC(=O)N1)C2=CC3=C(C=C2)OCO3)C(=O)C
InChI=1SC14H14N2O4c1712(8(2)17)13(1614(18)157)9341011(59)2061910h3513H6H212H3(H2151618)
MFCD00427268
O=C1NC(=C(C(N1)c1ccc2c(c1)OCO2)C(=O)C)C
PYRIMIDIN2(1H)ONE34DIHYDRO5ACETYL6METHYL4(34METHYLENDIOXYPHENYL)
STK056301
ZINC000006159036
ZINC000006159044
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