Vitas-M small molecule compound

2-({4-amino-5-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2,5-dimethylphenyl)acetamide

Catalog ID
STK583042
SMILES COc1ccc(cc1)c1[nH]nc(c1)c1nnc(n1N)SCC(=O)Nc1cc(C)ccc1C

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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 C22H23N7O2S MW 449.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N7O2S/c1-13-4-5-14(2)17(10-13)24-20(30)12-32-22-28-27-21(29(22)23)19-11-18(25-26-19)15-6-8-16(31-3)9-7-15/h4-11H,12,23H2,1-3H3,(H,24,30)(H,25,26)
InChIKey
WGIYUDNHNLSYSM-UHFFFAOYSA-N
Synonyms
879467-01-3
2((4AMINO5(3(4METHOXYPHENYL)1HPYRAZOL5YL)124TRIAZOL3YL)SULFANYL)N(25DIMETHYLPHENYL)ACETAMIDE
2((4amino5(3(4methoxyphenyl)1Hpyrazol5yl)4H124triazol3yl)thio)N(25dimethylphenyl)acetamide
2((4amino5(5(4methoxyphenyl)1Hpyrazol3yl)4H124triazol3yl)sulfanyl)N(25dimethylphenyl)acetamide
2(4AMINO5(3(4METHOXYPHENYL)PYRAZOL5YL)(124TRIAZOL3YLTHIO))N(25DIMETHYLPHENYL)ACETAMIDE
879467013
CC1=CC(=C(C=C1)C)NC(=O)CSC2=NN=C(N2N)C3=CC(=NN3)C4=CC=C(C=C4)OC
COc1ccc(cc1)c1(nH)nc(c1)c1nnc(n1N)SCC(=O)Nc1cc(C)ccc1C
COc1ccc(cc1)c1n(nH)c(c1)c1nnc(n1N)SCC(=O)Nc1cc(C)ccc1C
InChI=1SC22H23N7O2Sc1134514(2)17(1013)2420(30)123222282721(29(22)23)191118(252619)156816(313)9715h411H1223H213H3(H2430)(H2526)
MFCD07211677
ZINC000009510653
ZINC09510653
ZINC9510653

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Available files

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