Vitas-M small molecule compound
5-methyl-4-(4-methylphenyl)-N-(4-nitrophenyl)-1,3-thiazol-2-amine
Catalog ID
STL136233
SMILES Cc1ccc(cc1)c1nc(sc1C)Nc1ccc(cc1)[N+](=O)[O-]
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 C17H15N3O2S MW 325.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O2S/c1-11-3-5-13(6-4-11)16-12(2)23-17(19-16)18-14-7-9-15(10-8-14)20(21)22/h3-10H,1-2H3,(H,18,19)InChIKey
ZMALXIIIFGJALG-UHFFFAOYSA-NSynonyms
5methyl4(4methylphenyl)N(4nitrophenyl)13thiazol2amine
CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)(N+)(=O)(O))C
Cc1ccc(cc1)c1nc(sc1C)Nc1ccc(cc1)(N+)(=O)(O)
InChI=1SC17H15N3O2Sc1113513(6411)1612(2)2317(1916)18147915(10814)20(21)22h310H12H3(H1819)
MFCD20747125
ZINC000067321987
ZINC67321987
Check stock
See real-time availability and sample size for STL136233 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.