Vitas-M small molecule compound
N-(2-bromophenyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-amine
Catalog ID
STL139146
SMILES COc1ccc(cc1)c1csc(n1)Nc1ccccc1Br
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 C16H13BrN2OS MW 361.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13BrN2OS/c1-20-12-8-6-11(7-9-12)15-10-21-16(19-15)18-14-5-3-2-4-13(14)17/h2-10H,1H3,(H,18,19)InChIKey
OICACPRGFBHNPT-UHFFFAOYSA-NSynonyms
COC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3Br
InChI=1SC16H13BrN2OSc120128611(7912)15102116(1915)1814532413(14)17h210H1H3(H1819)
MFCD20732023
N(2bromophenyl)4(4methoxyphenyl)13thiazol2amine
ZINC000067192493
ZINC67192493
Check stock
See real-time availability and sample size for STL139146 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.