Vitas-M small molecule compound
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-oxo-6-phenyl-1,4-dihydropyrimidin-2-yl)guanidine
Catalog ID
STK133070
SMILES N=C(Nc1nc(=O)cc([nH]1)c1ccccc1)Nc1ccc2c(c1)OCCO2
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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 C19H17N5O3 MW 363.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O3/c20-18(21-13-6-7-15-16(10-13)27-9-8-26-15)24-19-22-14(11-17(25)23-19)12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H4,20,21,22,23,24,25)InChIKey
JEBZCLIHDXMYDF-UHFFFAOYSA-NSynonyms
695171-45-01(23DIHYDRO14BENZODIOXIN6YL)2(4OXO6PHENYL1HPYRIMIDIN2YL)GUANIDINE
1(23DIHYDRO14BENZODIOXIN6YL)3(4HYDROXY6PHENYLPYRIMIDIN2YL)GUANIDINE
1(23DIHYDRO14BENZODIOXIN6YL)3(4OXO6PHENYL14DIHYDROPYRIMIDIN2YL)GUANIDINE
1(23dihydrobenzo(b)(14)dioxin6yl)3(4oxo6phenyl14dihydropyrimidin2yl)guanidine
695171450
C1COC2=C(O1)C=CC(=C2)NC(=NC3=NC(=O)C=C(N3)C4=CC=CC=C4)N
InChI=1SC19H17N5O3c2018(2113671516(1013)27982615)24192214(1117(25)2319)124213512h171011H89H2(H4202122232425)
MFCD03903850
N=C(Nc1nc(=O)cc((nH)1)c1ccccc1)Nc1ccc2c(c1)OCCO2
ZINC04654391
ZINC4654391
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