Vitas-M small molecule compound

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

Catalog ID
STK583396
SMILES O=C(Nc1ccc(c(c1)C)C)CSc1nnc(n1N)c1n[nH]c(c1)c1ccc(cc1)F

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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 C21H20FN7OS MW 437.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20FN7OS/c1-12-3-8-16(9-13(12)2)24-19(30)11-31-21-28-27-20(29(21)23)18-10-17(25-26-18)14-4-6-15(22)7-5-14/h3-10H,11,23H2,1-2H3,(H,24,30)(H,25,26)
InChIKey
YVBIYWWFHJAGLP-UHFFFAOYSA-N
Synonyms
879453-82-4
2((4AMINO5(3(4FLUOROPHENYL)1HPYRAZOL5YL)124TRIAZOL3YL)SULFANYL)N(34DIMETHYLPHENYL)ACETAMIDE
2((4amino5(3(4fluorophenyl)1Hpyrazol5yl)4H124triazol3yl)thio)N(34dimethylphenyl)acetamide
2((4amino5(5(4fluorophenyl)1Hpyrazol3yl)4H124triazol3yl)sulfanyl)N(34dimethylphenyl)acetamide
2(4AMINO5(3(4FLUOROPHENYL)PYRAZOL5YL)(124TRIAZOL3YLTHIO))N(34DIMETHYLPHENYL)ACETAMIDE
879453824
CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(N2N)C3=CC(=NN3)C4=CC=C(C=C4)F)C
InChI=1SC21H20FN7OSc1123816(913(12)2)2419(30)113121282720(29(21)23)181017(252618)144615(22)7514h310H1123H212H3(H2430)(H2526)
MFCD07202170
O=C(Nc1ccc(c(c1)C)C)CSc1nnc(n1N)c1(nH)nc(c1)c1ccc(cc1)F
O=C(Nc1ccc(c(c1)C)C)CSc1nnc(n1N)c1n(nH)c(c1)c1ccc(cc1)F
ZINC000009187310
ZINC09187310
ZINC9187310

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Available files

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