Vitas-M small molecule compound
2-{4-[6-amino-5-cyano-3-(4-ethoxy-3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenoxy}acetamide
Catalog ID
STL041625
SMILES CCOc1ccc(cc1OC)c1[nH]nc2c1C(c1ccc(c(c1)OC)OCC(=O)N)C(=C(O2)N)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 C25H25N5O6 MW 491.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N5O6/c1-4-34-16-8-6-14(10-19(16)33-3)23-22-21(15(11-26)24(28)36-25(22)30-29-23)13-5-7-17(18(9-13)32-2)35-12-20(27)31/h5-10,21H,4,12,28H2,1-3H3,(H2,27,31)(H,29,30)InChIKey
FULOJATZTMMGMY-UHFFFAOYSA-NSynonyms
850230-40-92(4(6amino5cyano3(4ethoxy3methoxyphenyl)14dihydropyrano(23c)pyrazol4yl)2methoxyphenoxy)acetamide
2(4(6amino5cyano3(4ethoxy3methoxyphenyl)24dihydropyrano(23c)pyrazol4yl)2methoxyphenoxy)acetamide
850230409
CCOC1=C(C=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=C(C=C4)OCC(=O)N)OC)OC
CCOc1ccc(cc1OC)c1(nH)nc2c1C(c1ccc(c(c1)OC)OCC(=O)N)C(=C(O2)N)C#N
CCOc1ccc(cc1OC)c1n(nH)c2c1C(c1ccc(c(c1)OC)OCC(=O)N)C(=C(O2)N)C#N
InChI=1SC25H25N5O6c1434168614(1019(16)333)232221(15(1126)24(28)3625(22)302923)135717(18(913)322)351220(27)31h51021H41228H213H3(H22731)(H2930)
MFCD05728797
ZINC000009358984
ZINC000009358986
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.