Vitas-M small molecule compound

2-amino-5-(4-ethoxybenzyl)pyrimidine-4,6-diol

Catalog ID
STK975648
SMILES CCOc1ccc(cc1)Cc1c(O)nc(nc1O)N

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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 C13H15N3O3 MW 261.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O3/c1-2-19-9-5-3-8(4-6-9)7-10-11(17)15-13(14)16-12(10)18/h3-6H,2,7H2,1H3,(H4,14,15,16,17,18)
InChIKey
VRIGLOLUKNDIKI-UHFFFAOYSA-N
Synonyms
5835-61-0
2AMINO5((4ETHOXYPHENYL)METHYL)4HYDROXY1HPYRIMIDIN6ONE
2amino5(4ethoxybenzyl)pyrimidine46diol
5835610
CCOC1=CC=C(C=C1)CC2=C(N=C(NC2=O)N)O
InChI=1SC13H15N3O3c12199538(469)71011(17)1513(14)1612(10)18h36H27H21H3(H41415161718)
MFCD00430651
PHOSPHONICACID(2PHENOXYETHYL)DIMETHYLESTER(7CI8CI)
ZINC000004950985
ZINC4950985

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Available files

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