Vitas-M small molecule compound
1-[6-(methoxymethyl)-4-oxo-1,4-dihydropyrimidin-2-yl]-2-(4-phenoxyphenyl)guanidine
Catalog ID
STK133298
SMILES COCc1cc(=O)nc([nH]1)N/C(=N/c1ccc(cc1)Oc1ccccc1)/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 C19H19N5O3 MW 365.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O3/c1-26-12-14-11-17(25)23-19(22-14)24-18(20)21-13-7-9-16(10-8-13)27-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H4,20,21,22,23,24,25)InChIKey
HEIUVWXGUHFISP-UHFFFAOYSA-NSynonyms
511514-15-1(E)1(6(methoxymethyl)4oxo14dihydropyrimidin2yl)2(4phenoxyphenyl)guanidine
1(6(METHOXYMETHYL)4OXO14DIHYDROPYRIMIDIN2YL)2(4PHENOXYPHENYL)GUANIDINE
2(((1E)1AMINO2(4PHENOXYPHENYL)2AZAVINYL)AMINO)6(METHOXYMETHYL)HYDROPYRIMIDIN4ONE
2(6(METHOXYMETHYL)4OXO1HPYRIMIDIN2YL)1(4PHENOXYPHENYL)GUANIDINE
511514151
COCC1=CC(=O)N=C(N1)N=C(N)NC2=CC=C(C=C2)OC3=CC=CC=C3
COCc1cc(=O)nc((nH)1)NC(=Nc1ccc(cc1)Oc1ccccc1)N
InChI=1SC19H19N5O3c12612141117(25)2319(2214)2418(20)21137916(10813)27155324615h211H12H21H3(H4202122232425)
MFCD03490233
N(6(METHOXYMETHYL)4OXO14DIHYDRO2PYRIMIDINYL)N(4PHENOXYPHENYL)GUANIDINE
ZINC000015985600
ZINC15985600
ZINC17029400
ZINC18180923
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Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.