Vitas-M small molecule compound

5-(4-methoxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK092306
SMILES COc1ccc(cc1)C=C1C(=O)NC(=O)NC1=O

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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 C12H10N2O4 MW 246.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N2O4/c1-18-8-4-2-7(3-5-8)6-9-10(15)13-12(17)14-11(9)16/h2-6H,1H3,(H2,13,14,15,16,17)
InChIKey
IWKTUKNFSHWMNP-UHFFFAOYSA-N
Synonyms
49546-71-6
(5E)26DIHYDROXY5(4METHOXYBENZYLIDENE)PYRIMIDIN4(5H)ONE
246(1H3H5H)PYRIMIDINETRIONE5((4METHOXYPHENYL)METHYLENE)
49546716
5((4METHOXYPHENYL)METHYLENE)BARBITURICACID
5((4METHOXYPHENYL)METHYLIDENE)13DIAZINANE246TRIONE
5(4METHOXYBENZYLIDENE)246(1H3H5H)PYRIMIDINETRIONE
5(4METHOXYBENZYLIDENE)BARBITURICACID
5(4METHOXYBENZYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
5(4METHOXYBENZYLIDENE)PYRIMIDINE246TRIONE
5(METHYLENE)BARBITURICACID
5(PMETHOXYBENZYLIDENE)BARBITURICACID
5ANISYLIDINEBARBITURICACID
BARBITURICACID5(PMETHOXYBENZYLIDENE)
COC1=CC=C(C=C1)C=C2C(=O)NC(=O)NC2=O
COc1ccc(cc1)C=C1C(=O)NC(=O)NC1=O
InChI=1SC12H10N2O4c1188427(358)6910(15)1312(17)1411(9)16h26H1H3(H21314151617)
MFCD00117965
STK092306
ZINC3896836

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Available files

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