Vitas-M small molecule compound
ethyl 2-chloro-4-phenyl-1,3-thiazole-5-carboxylate
Catalog ID
STK929135
SMILES CCOC(=O)c1sc(nc1c1ccccc1)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 C12H10ClNO2S MW 267.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10ClNO2S/c1-2-16-11(15)10-9(14-12(13)17-10)8-6-4-3-5-7-8/h3-7H,2H2,1H3InChIKey
GCYRUFVHYNWOFH-UHFFFAOYSA-NSynonyms
74476-47-42CHLORO4PHENYLTHIAZOLE5CARBOXYLICACIDETHYLESTER
74476474
CCOC(=O)C1=C(N=C(S1)Cl)C2=CC=CC=C2
ethyl2chloro4phenyl13thiazole5carboxylate
ETHYL2CHLORO4PHENYL5THIAZOLECARBOXYLATE
ETHYL2CHLORO4PHENYLTHIAZOL5CARBOXYLATE
ETHYL2CHLORO4PHENYLTHIAZOLE5CARBOXYLATE
InChI=1SC12H10ClNO2Sc121611(15)109(1412(13)1710)8643578h37H2H21H3
MFCD11220876
ZINC000032500058
ZINC32500058
Check stock
See real-time availability and sample size for STK929135 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.