Vitas-M small molecule compound
2-{4-[6-amino-5-cyano-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenoxy}acetamide
Catalog ID
STL053496
SMILES CCCOc1ccc(cc1)c1[nH]nc2c1C(c1ccc(cc1)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 C24H23N5O4 MW 445.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O4/c1-2-11-31-16-9-5-15(6-10-16)22-21-20(18(12-25)23(27)33-24(21)29-28-22)14-3-7-17(8-4-14)32-13-19(26)30/h3-10,20H,2,11,13,27H2,1H3,(H2,26,30)(H,28,29)InChIKey
GSPCKSUEMKZGMC-UHFFFAOYSA-NSynonyms
877803-30-02(4(6amino5cyano3(4propoxyphenyl)14dihydropyrano(23c)pyrazol4yl)phenoxy)acetamide
2(4(6amino5cyano3(4propoxyphenyl)24dihydropyrano(23c)pyrazol4yl)phenoxy)acetamide
877803300
CCCOC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(C=C4)OCC(=O)N
CCCOc1ccc(cc1)c1(nH)nc2c1C(c1ccc(cc1)OCC(=O)N)C(=C(O2)N)C#N
CCCOc1ccc(cc1)c1n(nH)c2c1C(c1ccc(cc1)OCC(=O)N)C(=C(O2)N)C#N
InChI=1SC24H23N5O4c121131169515(61016)222120(18(1225)23(27)3324(21)292822)143717(8414)321319(26)30h31020H2111327H21H3(H22630)(H2829)
MFCD05731544
ZINC000009350731
ZINC000009350732
Check stock
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Check stock on Vitas-MAvailable files
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