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Vitas-M small molecule compound

6-methyl-1,2,4-triazine-3,5(2H,4H)-dione

Catalog ID
STK895085
SMILES Cc1n[nH]c(=O)[nH]c1=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 C4H5N3O2 MW 127.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C4H5N3O2/c1-2-3(8)5-4(9)7-6-2/h1H3,(H2,5,7,8,9)
InChIKey
XZWMZFQOHTWGQE-UHFFFAOYSA-N
Synonyms
932-53-6
124TRIAZINE35(2H4H)DIONE6METHYL
124TRIAZINE35(2H4H)DIONE6METHYL(9CI)
14TRIAZINE35(2H4H)DIONE6METHYL
35DIHYDROXY6METHYL124TRIAZINE
5HYDROXY6METHYL124TRIAZIN3(2H)ONE
5METHYL6AZAURACIL
6AZA24DIHYDORXY5METHYLPYRIMIDINE
6AZA24DIHYDROXY5METHYLPYRIMIDINE
6AZATHYMINE
6methyl124triazine35(2H4H)dione
6METHYL124TRIAZINE35DIONE
6METHYL14TRIAZINE35DIONE
6METHYL2H(124)TRIAZINE35DIONE
6METHYL2H124TRIAZINE35DIONE
6METHYL2H4H124TRIAZINE35DIONE
6METHYLASTRIAZINE34H)DIONE
6METHYLASTRIAZINE35(2H4H)DIONE
6METHYLASTRIAZINE35DIOL
932536
ASTRIAZINE34H)DIONE6METHYL
ASTRIAZINE35(2H4H)DIONE6METHYL
ASTRIAZINE35DIOL6METHYL
AZATHYMINE
AZATHYMINE6
CC1=NNC(=O)NC1=O
Cc1n(nH)c(=O)(nH)c1=O
InChI=1SC4H5N3O2c123(8)54(9)762h1H3(H25789)
MFCD00006457
ZINC000011666592
ZINC11666592

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Available files

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

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