Vitas-M small molecule compound
2-{4-[6-amino-5-cyano-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenoxy}acetamide
Catalog ID
STK766391
SMILES CCOc1ccc(cc1)c1n[nH]c2c1C(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 C24H23N5O5 MW 461.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O5/c1-3-32-15-7-4-13(5-8-15)22-21-20(16(11-25)23(27)34-24(21)29-28-22)14-6-9-17(18(10-14)31-2)33-12-19(26)30/h4-10,20H,3,12,27H2,1-2H3,(H2,26,30)(H,28,29)InChIKey
UOQLZXVDWXPRQW-UHFFFAOYSA-NSynonyms
2(4(6AMINO5CYANO3(4ETHOXYPHENYL)(4HPYRANO(32D)PYRAZOL4YL))2METHOXYPHENOXY)ACETAMIDE
2(4(6amino5cyano3(4ethoxyphenyl)14dihydropyrano(23c)pyrazol4yl)2methoxyphenoxy)acetamide
2(4(6AMINO5CYANO3(4ETHOXYPHENYL)24DIHYDROPYRANO(23C)PYRAZOL4YL)2METHOXYPHENOXY)ACETAMIDE
CCOC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=C(C=C4)OCC(=O)N)OC
CCOc1ccc(cc1)c1n(nH)c2c1C(c1ccc(c(c1)OC)OCC(=O)N)C(=C(O2)N)C#N
InChI=1SC24H23N5O5c1332157413(5815)222120(16(1125)23(27)3424(21)292822)146917(18(1014)312)331219(26)30h41020H31227H212H3(H22630)(H2829)
MFCD03036033
ZINC000008569306
ZINC000008569309
Check stock
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