Vitas-M small molecule compound
1-[6-(methoxymethyl)-4-oxo-1,4-dihydropyrimidin-2-yl]-3-naphthalen-1-ylguanidine
Catalog ID
STK103150
SMILES COCc1cc(=O)nc([nH]1)NC(=N)Nc1cccc2c1cccc2
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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 C17H17N5O2 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O2/c1-24-10-12-9-15(23)21-17(19-12)22-16(18)20-14-8-4-6-11-5-2-3-7-13(11)14/h2-9H,10H2,1H3,(H4,18,19,20,21,22,23)InChIKey
QBVIJPJIGQFGFC-UHFFFAOYSA-NSynonyms
489465-44-31((2Z)6(METHOXYMETHYL)4OXO34DIHYDROPYRIMIDIN2(1H)YLIDENE)3NAPHTHALEN1YLGUANIDINE
1(4(METHOXYMETHYL)6OXO16DIHYDROPYRIMIDIN2YL)3NAPHTHALEN1YLGUANIDINE
1(6(methoxymethyl)4oxo14dihydropyrimidin2yl)3(naphthalen1yl)guanidine
1(6(METHOXYMETHYL)4OXO14DIHYDROPYRIMIDIN2YL)3NAPHTHALEN1YLGUANIDINE
2((IMINO(NAPHTHYLAMINO)METHYL)AMINO)6(METHOXYMETHYL)HYDROPYRIMIDIN4ONE
2(6(METHOXYMETHYL)4OXO1HPYRIMIDIN2YL)1NAPHTHALEN1YLGUANIDINE
489465443
COCC1=CC(=O)N=C(N1)N=C(N)NC2=CC=CC3=CC=CC=C32
COCc1cc(=O)nc((nH)1)NC(=N)Nc1cccc2c1cccc2
InChI=1SC17H17N5O2c1241012915(23)2117(1912)2216(18)201484611523713(11)14h29H10H21H3(H4181920212223)
MFCD03297854
ZINC13107212
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