Vitas-M small molecule compound

2-{4-[6-amino-5-cyano-3-(2,4-dichlorophenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-ethoxyphenoxy}acetamide

Catalog ID
STK496824
SMILES CCOc1cc(ccc1OCC(=O)N)C1C(=C(N)Oc2c1c(n[nH]2)c1ccc(cc1Cl)Cl)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 C23H19Cl2N5O4 MW 500.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19Cl2N5O4/c1-2-32-17-7-11(3-6-16(17)33-10-18(27)31)19-14(9-26)22(28)34-23-20(19)21(29-30-23)13-5-4-12(24)8-15(13)25/h3-8,19H,2,10,28H2,1H3,(H2,27,31)(H,29,30)
InChIKey
WDKUYTYUBVPTGZ-UHFFFAOYSA-N
Synonyms
694515-81-6
2(4(6amino5cyano3(24dichlorophenyl)14dihydropyrano(23c)pyrazol4yl)2ethoxyphenoxy)acetamide
2(4(6AMINO5CYANO3(24DICHLOROPHENYL)24DIHYDROPYRANO(23C)PYRAZOL4YL)2ETHOXYPHENOXY)ACETAMIDE
694515816
CCOC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C4=C(C=C(C=C4)Cl)Cl)N)C#N)OCC(=O)N
CCOc1cc(ccc1OCC(=O)N)C1C(=C(N)Oc2c1c(n(nH)2)c1ccc(cc1Cl)Cl)C#N
InChI=1SC23H19Cl2N5O4c123217711(3616(17)331018(27)31)1914(926)22(28)342320(19)21(293023)135412(24)815(13)25h3819H21028H21H3(H22731)(H2930)
MFCD04215406
ZINC000001119451
ZINC000001119454

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Available files

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