Vitas-M small molecule compound

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

Catalog ID
STK566373
SMILES N#CC1=C(N)Oc2c(C1c1ccc(c(c1)OC)OCC(=O)N)c(n[nH]2)CSc1ccc(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 C24H23N5O4S MW 477.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O4S/c1-13-3-6-15(7-4-13)34-12-17-22-21(16(10-25)23(27)33-24(22)29-28-17)14-5-8-18(19(9-14)31-2)32-11-20(26)30/h3-9,21H,11-12,27H2,1-2H3,(H2,26,30)(H,28,29)
InChIKey
CHOMUFQPRWLFEL-UHFFFAOYSA-N
Synonyms
371115-94-5
2(4(6amino5cyano3(((4methylphenyl)sulfanyl)methyl)14dihydropyrano(23c)pyrazol4yl)2methoxyphenoxy)acetamide
2(4(6AMINO5CYANO3((4METHYLPHENYL)SULFANYLMETHYL)24DIHYDROPYRANO(23C)PYRAZOL4YL)2METHOXYPHENOXY)ACETAMIDE
2(4(6amino5cyano3((ptolylthio)methyl)24dihydropyrano(23c)pyrazol4yl)2methoxyphenoxy)acetamide
371115945
CC1=CC=C(C=C1)SCC2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=C(C=C4)OCC(=O)N)OC
InChI=1SC24H23N5O4Sc1133615(7413)3412172221(16(1025)23(27)3324(22)292817)145818(19(914)312)321120(26)30h3921H111227H212H3(H22630)(H2829)
MFCD03805504
N#CC1=C(N)Oc2c(C1c1ccc(c(c1)OC)OCC(=O)N)c(CSc1ccc(cc1)C)(nH)n2
N#CC1=C(N)Oc2c(C1c1ccc(c(c1)OC)OCC(=O)N)c(n(nH)2)CSc1ccc(cc1)C
ZINC000009043199
ZINC000009370602

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Available files

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