Vitas-M small molecule compound

2-amino-6-methyl-5-propylpyrimidin-4-ol

Catalog ID
STL415946
SMILES CCCc1c(C)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 C8H13N3O MW 167.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H13N3O/c1-3-4-6-5(2)10-8(9)11-7(6)12/h3-4H2,1-2H3,(H3,9,10,11,12)
InChIKey
RZABCTUCFOWHLG-UHFFFAOYSA-N
Synonyms

2AMINO6METHYL5PROPYL1HPYRIMIDIN4ONE
2AMINO6METHYL5PROPYLPYRIMIDIN4(1H)ONE
2amino6methyl5propylpyrimidin4ol
4(1H)PYRIMIDINONE2AMINO6METHYL5PROPYL
4(1H)PYRIMIDINONE2AMINO6METHYL5PROPYL(9CI)
4PYRIMIDINOL2AMINO6METHYL5PROPYL
4PYRIMIDINOL2AMINO6METHYL5PROPYL(8CI)
CCCC1=C(NC(=NC1=O)N)C
InChI=1SC8H13N3Oc13465(2)108(9)117(6)12h34H212H3(H39101112)
MFCD01150894
ZINC000017039563
ZINC17039563

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Available files

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