Vitas-M small molecule compound

1-(5-chloro-2-methoxyphenyl)-3-[6-(methoxymethyl)-4-oxo-1,4-dihydropyrimidin-2-yl]guanidine

Catalog ID
STK106160
SMILES COCc1[nH]c(NC(=N)Nc2cc(Cl)ccc2OC)nc(=O)c1

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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 C14H16ClN5O3 MW 337.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16ClN5O3/c1-22-7-9-6-12(21)19-14(17-9)20-13(16)18-10-5-8(15)3-4-11(10)23-2/h3-6H,7H2,1-2H3,(H4,16,17,18,19,20,21)
InChIKey
PFTTZKIAQIGMTB-UHFFFAOYSA-N
Synonyms
498568-63-1
1(5CHLORO2METHOXYPHENYL)2(6(METHOXYMETHYL)4OXO1HPYRIMIDIN2YL)GUANIDINE
1(5CHLORO2METHOXYPHENYL)3((2Z)6(METHOXYMETHYL)4OXO34DIHYDROPYRIMIDIN2(1H)YLIDENE)GUANIDINE
1(5CHLORO2METHOXYPHENYL)3(4(METHOXYMETHYL)6OXO16DIHYDROPYRIMIDIN2YL)GUANIDINE
1(5CHLORO2METHOXYPHENYL)3(6(METHOXYMETHYL)4OXO14DIHYDROPYRIMIDIN2YL)GUANIDINE
2((((5CHLORO2METHOXYPHENYL)AMINO)IMINOMETHYL)AMINO)6(METHOXYMETHYL)HYDROPYRIMIDIN4ONE
498568631
COCc1(nH)c(NC(=N)Nc2cc(Cl)ccc2OC)nc(=O)c1
COCC1=CC(=O)N=C(N1)N=C(N)NC2=C(C=CC(=C2)Cl)OC
InChI=1SC14H16ClN5O3c12279612(21)1914(179)2013(16)181058(15)3411(10)232h36H7H212H3(H4161718192021)
MFCD03301964
ZINC13107211
ZINC18127969

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Available files

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