Vitas-M small molecule compound

3-methyl-6-(phenylamino)pyrimidine-2,4(1H,3H)-dione

Catalog ID
STK249743
SMILES O=c1cc(Nc2ccccc2)[nH]c(=O)n1C

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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 C11H11N3O2 MW 217.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3O2/c1-14-10(15)7-9(13-11(14)16)12-8-5-3-2-4-6-8/h2-7,12H,1H3,(H,13,16)
InChIKey
SSNRJYADPZFASQ-UHFFFAOYSA-N
Synonyms
7269-95-6
3METHYL6(PHENYLAMINO)13DIHYDROPYRIMIDINE24DIONE
3methyl6(phenylamino)pyrimidine24(1H3H)dione
3METHYL6(PHENYLAMINO)URACIL
3METHYL6PHENYLAMINOURACIL
6ANILINO3METHYL1HPYRIMIDINE24DIONE
6ANILINO3METHYL24(1H3H)PYRIMIDINEDIONE
7269956
CN1C(=O)C=C(NC1=O)NC2=CC=CC=C2
InChI=1SC11H11N3O2c11410(15)79(1311(14)16)128532468h2712H1H3(H1316)
MFCD01166695
ZINC000000267685
ZINC00267685
ZINC267685

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Available files

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