Vitas-M small molecule compound
4-(4-chlorophenyl)-5-methyl-N-(4-nitrophenyl)-1,3-thiazol-2-amine
Catalog ID
STL136261
SMILES Clc1ccc(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 C16H12ClN3O2S MW 345.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClN3O2S/c1-10-15(11-2-4-12(17)5-3-11)19-16(23-10)18-13-6-8-14(9-7-13)20(21)22/h2-9H,1H3,(H,18,19)InChIKey
NVBNBUZBIFHLTR-UHFFFAOYSA-NSynonyms
4(4chlorophenyl)5methylN(4nitrophenyl)13thiazol2amine
CC1=C(N=C(S1)NC2=CC=C(C=C2)(N+)(=O)(O))C3=CC=C(C=C3)Cl
Clc1ccc(cc1)c1nc(sc1C)Nc1ccc(cc1)(N+)(=O)(O)
InChI=1SC16H12ClN3O2Sc11015(112412(17)5311)1916(2310)18136814(9713)20(21)22h29H1H3(H1819)
MFCD20747151
ZINC000067322036
ZINC67322036
Check stock
See real-time availability and sample size for STL136261 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.