Vitas-M small molecule compound

2-(4-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Catalog ID
STK128118
SMILES O=C(Nc1scc(n1)C)Cc1ccc(cc1)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 C12H11ClN2OS MW 266.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11ClN2OS/c1-8-7-17-12(14-8)15-11(16)6-9-2-4-10(13)5-3-9/h2-5,7H,6H2,1H3,(H,14,15,16)
InChIKey
YIWPBHAJMFAPGH-UHFFFAOYSA-N
Synonyms
550354-38-6
2(4CHLOROPHENYL)N(4METHYL(13THIAZOL2YL))ACETAMIDE
2(4CHLOROPHENYL)N(4METHYL13THIAZOL2YL)ACETAMIDE
550354386
CC1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)Cl
InChI=1SC12H11ClN2OSc1871712(148)1511(16)692410(13)539h257H6H21H3(H141516)
MFCD01352958
ZINC000000483496
ZINC00483496
ZINC483496

Check stock

See real-time availability and sample size for STK128118 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.