Vitas-M small molecule compound

1-[2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone

Catalog ID
STK351152
SMILES Clc1ccccc1c1nc(c(s1)C(=O)C)C

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 C12H10ClNOS MW 251.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10ClNOS/c1-7-11(8(2)15)16-12(14-7)9-5-3-4-6-10(9)13/h3-6H,1-2H3
InChIKey
FFQIAGIQYOTAET-UHFFFAOYSA-N
Synonyms
478047-30-2
1(2(2CHLOROPHENYL)4METHYL13THIAZOL5YL)1ETHANONE
1(2(2chlorophenyl)4methyl13thiazol5yl)ethanone
1(2(2CHLOROPHENYL)4METHYLTHIAZOL5YL)ETHANONE
478047302
5ACETYL2(2CHLOROPHENYL)4METHYL13THIAZOLE
CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)C
InChI=1SC12H10ClNOSc1711(8(2)15)1612(147)9534610(9)13h36H12H3
MFCD02186995
ZINC000001390096
ZINC01390096
ZINC1390096

Check stock

See real-time availability and sample size for STK351152 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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