Vitas-M small molecule compound

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

Catalog ID
STK583276
SMILES O=C(Nc1ccc(cn1)Cl)CSc1nnc(n1N)c1n[nH]c(c1)c1ccc(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 C19H17ClN8OS MW 440.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN8OS/c1-11-2-4-12(5-3-11)14-8-15(25-24-14)18-26-27-19(28(18)21)30-10-17(29)23-16-7-6-13(20)9-22-16/h2-9H,10,21H2,1H3,(H,24,25)(H,22,23,29)
InChIKey
IHVKJQACWLROBT-UHFFFAOYSA-N
Synonyms
879464-08-1
2((4AMINO5(3(4METHYLPHENYL)1HPYRAZOL5YL)124TRIAZOL3YL)SULFANYL)N(5CHLOROPYRIDIN2YL)ACETAMIDE
2((4amino5(3(ptolyl)1Hpyrazol5yl)4H124triazol3yl)thio)N(5chloropyridin2yl)acetamide
2((4amino5(5(4methylphenyl)1Hpyrazol3yl)4H124triazol3yl)sulfanyl)N(5chloropyridin2yl)acetamide
2(4AMINO5(3(4METHYLPHENYL)PYRAZOL5YL)(124TRIAZOL3YLTHIO))N(5CHLORO(2PYRIDYL))ACETAMIDE
CC1=CC=C(C=C1)C2=NNC(=C2)C3=NN=C(N3N)SCC(=O)NC4=NC=C(C=C4)Cl
O=C(Nc1ccc(cn1)Cl)CSc1nnc(n1N)c1(nH)nc(c1)c1ccc(cc1)C
O=C(Nc1ccc(cn1)Cl)CSc1nnc(n1N)c1n(nH)c(c1)c1ccc(cc1)C
Registry IDs
MFCD07205725
ZINC000009453181
ZINC09453181
ZINC9453181

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Available files

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