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]phenoxy}acetamide

Catalog ID
STL053784
SMILES CCOc1ccc(cc1OC)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 C24H23N5O5 MW 461.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O5/c1-3-32-17-9-6-14(10-18(17)31-2)22-21-20(16(11-25)23(27)34-24(21)29-28-22)13-4-7-15(8-5-13)33-12-19(26)30/h4-10,20H,3,12,27H2,1-2H3,(H2,26,30)(H,28,29)
InChIKey
AJVYVWSJOGVCJC-UHFFFAOYSA-N
Synonyms
850747-91-0
2(4(6amino5cyano3(4ethoxy3methoxyphenyl)14dihydropyrano(23c)pyrazol4yl)phenoxy)acetamide
2(4(6amino5cyano3(4ethoxy3methoxyphenyl)24dihydropyrano(23c)pyrazol4yl)phenoxy)acetamide
850747910
CCOC1=C(C=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(C=C4)OCC(=O)N)OC
CCOc1ccc(cc1OC)c1(nH)nc2c1C(c1ccc(cc1)OCC(=O)N)C(=C(O2)N)C#N
CCOc1ccc(cc1OC)c1n(nH)c2c1C(c1ccc(cc1)OCC(=O)N)C(=C(O2)N)C#N
InChI=1SC24H23N5O5c1332179614(1018(17)312)222120(16(1125)23(27)3424(21)292822)134715(8513)331219(26)30h41020H31227H212H3(H22630)(H2829)
MFCD05734438
ZINC000008569330
ZINC000009436928

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Available files

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