Vitas-M small molecule compound

2-[(4-methyl-5-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STK112457
SMILES O=C(Nc1nccs1)CSc1nnc(n1C)COc1cc(C)ccc1C(C)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 C19H23N5O2S2 MW 417.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5O2S2/c1-12(2)14-6-5-13(3)9-15(14)26-10-16-22-23-19(24(16)4)28-11-17(25)21-18-20-7-8-27-18/h5-9,12H,10-11H2,1-4H3,(H,20,21,25)
InChIKey
YKUZDTMDPYCMJV-UHFFFAOYSA-N
Synonyms

2((4METHYL5((5METHYL2(PROPAN2YL)PHENOXY)METHYL)4H124TRIAZOL3YL)SULFANYL)N(13THIAZOL2YL)ACETAMIDE
2((4METHYL5((5METHYL2PROPAN2YLPHENOXY)METHYL)124TRIAZOL3YL)SULFANYL)N(13THIAZOL2YL)ACETAMIDE
2((5((2ISOPROPYL5METHYLPHENOXY)METHYL)4METHYL4H124TRIAZOL3YL)SULFANYL)N(13THIAZOL2YL)ACETAMIDE
2((5((2ISOPROPYL5METHYLPHENOXY)METHYL)4METHYL4H124TRIAZOL3YL)THIO)N13THIAZOL2YLACETAMIDE
CC1=CC(=C(C=C1)C(C)C)OCC2=NN=C(N2C)SCC(=O)NC3=NC=CS3
InChI=1SC19H23N5O2S2c112(2)146513(3)915(14)261016222319(24(16)4)281117(25)211820782718h5912H1011H214H3(H202125)
MFCD04090726
ZINC000000686610
ZINC00686610
ZINC686610

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Available files

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