Vitas-M small molecule compound
2-({5-[(2,4-dichlorophenoxy)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Catalog ID
STK697478
SMILES O=C(Nc1ncc(s1)C)CSc1nnc(n1C)COc1ccc(cc1Cl)Cl
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C16H15Cl2N5O2S2 MW 444.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15Cl2N5O2S2/c1-9-6-19-15(27-9)20-14(24)8-26-16-22-21-13(23(16)2)7-25-12-4-3-10(17)5-11(12)18/h3-6H,7-8H2,1-2H3,(H,19,20,24)InChIKey
IGXYFVAPVGRDPM-UHFFFAOYSA-NSynonyms
929822-30-02((5((24dichlorophenoxy)methyl)4methyl124triazol3yl)sulfanyl)N(5methyl13thiazol2yl)acetamide
2((5((24dichlorophenoxy)methyl)4methyl4H124triazol3yl)sulfanyl)N(5methyl13thiazol2yl)acetamide
2((5((24dichlorophenoxy)methyl)4methyl4H124triazol3yl)thio)N(5methylthiazol2yl)acetamide
929822300
CC1=CN=C(S1)NC(=O)CSC2=NN=C(N2C)COC3=C(C=C(C=C3)Cl)Cl
InChI=1SC16H15Cl2N5O2S2c1961915(279)2014(24)82616222113(23(16)2)725124310(17)511(12)18h36H78H212H3(H192024)
MFCD09216339
ZINC000008991131
ZINC08991131
ZINC8991131
Check stock
See real-time availability and sample size for STK697478 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.