Vitas-M small molecule compound

4-(2-ethoxy-5-propylphenyl)-1,3-thiazol-2-amine

Catalog ID
STK893592
SMILES CCCc1ccc(c(c1)c1csc(n1)N)OCC

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 C14H18N2OS MW 262.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2OS/c1-3-5-10-6-7-13(17-4-2)11(8-10)12-9-18-14(15)16-12/h6-9H,3-5H2,1-2H3,(H2,15,16)
InChIKey
LAPKSTMIUHVHOQ-UHFFFAOYSA-N
Synonyms

4(2ethoxy5propylphenyl)13thiazol2amine
CCCC1=CC(=C(C=C1)OCC)C2=CSC(=N2)N
InChI=1SC14H18N2OSc135106713(1742)11(810)1291814(15)1612h69H35H212H3(H21516)
MFCD02663960
ZINC000003722594
ZINC03722594
ZINC03868887
ZINC3722594

Check stock

See real-time availability and sample size for STK893592 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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