Vitas-M small molecule compound
2-bromo-4-phenyl-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide
Catalog ID
STL425559
SMILES Brc1nc(c(s1)C(=O)NCc1cccnc1)c1ccccc1
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 C16H12BrN3OS MW 374.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12BrN3OS/c17-16-20-13(12-6-2-1-3-7-12)14(22-16)15(21)19-10-11-5-4-8-18-9-11/h1-9H,10H2,(H,19,21)InChIKey
PEXJIUGNJANDEB-UHFFFAOYSA-NSynonyms
1676067-02-91676067029
2bromo4phenylN(pyridin3ylmethyl)13thiazole5carboxamide
2bromo4phenylN(pyridin3ylmethyl)thiazole5carboxamide
C1=CC=C(C=C1)C2=C(SC(=N2)Br)C(=O)NCC3=CN=CC=C3
InChI=1SC16H12BrN3OSc17162013(126213712)14(2216)15(21)19101154818911h19H10H2(H1921)
MFCD28987038
ZINC000218556502
ZINC218556502
Check stock
See real-time availability and sample size for STL425559 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.