Vitas-M small molecule compound

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

Catalog ID
STL136144
SMILES COc1ccccc1Nc1scc(n1)c1ccccc1Cl

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 C16H13ClN2OS MW 316.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2OS/c1-20-15-9-5-4-8-13(15)18-16-19-14(10-21-16)11-6-2-3-7-12(11)17/h2-10H,1H3,(H,18,19)
InChIKey
BHYXMOIKSAAPNC-UHFFFAOYSA-N
Synonyms

4(2chlorophenyl)N(2methoxyphenyl)13thiazol2amine
COC1=CC=CC=C1NC2=NC(=CS2)C3=CC=CC=C3Cl
InChI=1SC16H13ClN2OSc12015954813(15)18161914(102116)11623712(11)17h210H1H3(H1819)
MFCD20747040
ZINC000067321786
ZINC67321786

Check stock

See real-time availability and sample size for STL136144 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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