Vitas-M small molecule compound

4-(4-chlorophenyl)-N-(2-ethylphenyl)-1,3-thiazol-2-amine

Catalog ID
STK064888
SMILES CCc1ccccc1Nc1scc(n1)c1ccc(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 C17H15ClN2S MW 314.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2S/c1-2-12-5-3-4-6-15(12)19-17-20-16(11-21-17)13-7-9-14(18)10-8-13/h3-11H,2H2,1H3,(H,19,20)
InChIKey
ASRJRLAOBIIWRZ-UHFFFAOYSA-N
Synonyms

4(4CHLOROPHENYL)N(2ETHYLPHENYL)13THIAZOL2AMINE
CCC1=CC=CC=C1NC2=NC(=CS2)C3=CC=C(C=C3)Cl
CCc1ccccc1Nc1scc(n1)c1ccc(cc1)Cl
InChI=1SC17H15ClN2Sc1212534615(12)19172016(112117)137914(18)10813h311H2H21H3(H1920)
MFCD03017315
STK064888
ZINC000000073624
ZINC00073624
ZINC73624

Check stock

See real-time availability and sample size for STK064888 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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