Vitas-M small molecule compound
2-{[4-amino-5-(5-methyl-1H-pyrazol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
Catalog ID
STK591170
SMILES O=C(Nc1nccs1)CSc1nnc(n1N)c1n[nH]c(c1)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 C11H12N8OS2 MW 336.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N8OS2/c1-6-4-7(16-15-6)9-17-18-11(19(9)12)22-5-8(20)14-10-13-2-3-21-10/h2-4H,5,12H2,1H3,(H,15,16)(H,13,14,20)InChIKey
RIUAHSGKZTULIZ-UHFFFAOYSA-NSynonyms
879432-75-42((4amino5(3methyl1Hpyrazol5yl)4H124triazol3yl)thio)N(thiazol2yl)acetamide
2((4AMINO5(5METHYL1HPYRAZOL3YL)124TRIAZOL3YL)SULFANYL)N(13THIAZOL2YL)ACETAMIDE
2((4amino5(5methyl1Hpyrazol3yl)4H124triazol3yl)sulfanyl)N(13thiazol2yl)acetamide
879432754
CC1=CC(=NN1)C2=NN=C(N2N)SCC(=O)NC3=NC=CS3
InChI=1SC11H12N8OS2c1647(16156)9171811(19(9)12)2258(20)141013232110h24H512H21H3(H1516)(H131420)
MFCD07200784
O=C(Nc1nccs1)CSc1nnc(n1N)c1(nH)nc(c1)C
O=C(Nc1nccs1)CSc1nnc(n1N)c1n(nH)c(c1)C
ZINC000009187198
ZINC09187198
ZINC9187198
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