Vitas-M small molecule compound

2-(2,4-dimethylphenyl)-1-[6-(methoxymethyl)-4-oxo-1,4-dihydropyrimidin-2-yl]guanidine

Catalog ID
STK080461
SMILES COCc1cc(=O)nc([nH]1)N/C(=N/c1ccc(cc1C)C)/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 C15H19N5O2 MW 301.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N5O2/c1-9-4-5-12(10(2)6-9)18-14(16)20-15-17-11(8-22-3)7-13(21)19-15/h4-7H,8H2,1-3H3,(H4,16,17,18,19,20,21)
InChIKey
DIQXSQBRJVYNJI-UHFFFAOYSA-N
Synonyms
371124-95-7
(E)2(24dimethylphenyl)1(6(methoxymethyl)4oxo14dihydropyrimidin2yl)guanidine
1(24DIMETHYLPHENYL)2(6(METHOXYMETHYL)4OXO1HPYRIMIDIN2YL)GUANIDINE
2(((1E)1AMINO2(24DIMETHYLPHENYL)2AZAVINYL)AMINO)6(METHOXYMETHYL)HYDROPYRIMIDIN4ONE
2(24DIMETHYLPHENYL)1((2E)6(METHOXYMETHYL)4OXO34DIHYDROPYRIMIDIN2(1H)YLIDENE)GUANIDINE
2(24DIMETHYLPHENYL)1(6(METHOXYMETHYL)4OXO14DIHYDROPYRIMIDIN2YL)GUANIDINE
CC1=CC(=C(C=C1)NC(=NC2=NC(=O)C=C(N2)COC)N)C
COCc1cc(=O)nc((nH)1)NC(=Nc1ccc(cc1C)C)N
InChI=1SC15H19N5O2c194512(10(2)69)1814(16)20151711(8223)713(21)1915h47H8H213H3(H4161718192021)
MFCD03007915
N(24DIMETHYLPHENYL)N(6(METHOXYMETHYL)4OXO14DIHYDRO2PYRIMIDINYL)GUANIDINE
STK080461
ZINC000013536252
ZINC13536252
ZINC18163341

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Available files

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