Vitas-M small molecule compound
4-(2-bromophenyl)-1,3-thiazol-2-amine
Catalog ID
STL338547
SMILES Nc1scc(n1)c1ccccc1Br
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 C9H7BrN2S MW 255.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7BrN2S/c10-7-4-2-1-3-6(7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)InChIKey
HBAOQMFTWSDKDV-UHFFFAOYSA-NSynonyms
103965-99-7103965997
2AMINO4(2BROMOPHENYL)13THIAZOLE
2AMINO4(2BROMOPHENYL)THIAZOLE
2THIAZOLAMINE4(2BROMOPHENYL)
4(2bromophenyl)13thiazol2amine
4(2BROMOPHENYL)2THIAZOLAMINE
4(2BROMOPHENYL)THIAZOL2AMINE
4(2BROMOPHENYL)THIAZOL2YLAMINE
C1=CC=C(C(=C1)C2=CSC(=N2)N)Br
InChI=1SC9H7BrN2Sc10742136(7)85139(11)128h15H(H21112)
MFCD02664013
ZINC000000522028
ZINC00522028
ZINC522028
Check stock
See real-time availability and sample size for STL338547 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.