Vitas-M small molecule compound

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

Catalog ID
STK597289
SMILES O=C(Nc1ccccc1C(C)C)CSc1nnc(n1N)c1n[nH]c(c1)c1ccc(cc1)Cl

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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 C22H22ClN7OS MW 467.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN7OS/c1-13(2)16-5-3-4-6-17(16)25-20(31)12-32-22-29-28-21(30(22)24)19-11-18(26-27-19)14-7-9-15(23)10-8-14/h3-11,13H,12,24H2,1-2H3,(H,25,31)(H,26,27)
InChIKey
NGRBHAHMHPLMHR-UHFFFAOYSA-N
Synonyms
879458-57-8
2((4AMINO5(3(4CHLOROPHENYL)1HPYRAZOL5YL)124TRIAZOL3YL)SULFANYL)N(2PROPAN2YLPHENYL)ACETAMIDE
2((4amino5(3(4chlorophenyl)1Hpyrazol5yl)4H124triazol3yl)thio)N(2isopropylphenyl)acetamide
2((4amino5(5(4chlorophenyl)1Hpyrazol3yl)4H124triazol3yl)sulfanyl)N(2(propan2yl)phenyl)acetamide
2(4AMINO5(3(4CHLOROPHENYL)PYRAZOL5YL)(124TRIAZOL3YLTHIO))N(2(METHYLETHYL)PHENYL)ACETAMIDE
879458578
CC(C)C1=CC=CC=C1NC(=O)CSC2=NN=C(N2N)C3=CC(=NN3)C4=CC=C(C=C4)Cl
InChI=1SC22H22ClN7OSc113(2)16534617(16)2520(31)123222292821(30(22)24)191118(262719)147915(23)10814h31113H1224H212H3(H2531)(H2627)
MFCD07203944
O=C(Nc1ccccc1C(C)C)CSc1nnc(n1N)c1(nH)nc(c1)c1ccc(cc1)Cl
O=C(Nc1ccccc1C(C)C)CSc1nnc(n1N)c1n(nH)c(c1)c1ccc(cc1)Cl
ZINC000009447318
ZINC09447318
ZINC9447318

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Available files

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