Vitas-M small molecule compound

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

Catalog ID
STK840131
SMILES N#CC1=C(N)Oc2c(C1c1ccc(c(c1)OC)OCC(=O)N)c(C)nn2c1ccc(cc1)C

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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/c1-13-4-7-16(8-5-13)29-24-21(14(2)28-29)22(17(11-25)23(27)33-24)15-6-9-18(19(10-15)31-3)32-12-20(26)30/h4-10,22H,12,27H2,1-3H3,(H2,26,30)
InChIKey
JYUPHXWIBYQJDW-UHFFFAOYSA-N
Synonyms
371211-83-5
2(4(6amino5cyano3methyl1(4methylphenyl)14dihydropyrano(23c)pyrazol4yl)2methoxyphenoxy)acetamide
2(4(6AMINO5CYANO3METHYL1(4METHYLPHENYL)4HPYRANO(23C)PYRAZOL4YL)2METHOXYPHENOXY)ACETAMIDE
2(4(6amino5cyano3methyl1(ptolyl)14dihydropyrano(23c)pyrazol4yl)2methoxyphenoxy)acetamide
371211835
CC1=CC=C(C=C1)N2C3=C(C(C(=C(O3)N)C#N)C4=CC(=C(C=C4)OCC(=O)N)OC)C(=N2)C
InChI=1SC24H23N5O4c1134716(8513)292421(14(2)2829)22(17(1125)23(27)3324)156918(19(1015)313)321220(26)30h41022H1227H213H3(H22630)
MFCD02950115
ZINC000000803597
ZINC000002605937

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Available files

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