Vitas-M small molecule compound
4-(3-chlorophenyl)-N-(4-nitrophenyl)-1,3-thiazol-2-amine
Catalog ID
STL136183
SMILES Clc1cccc(c1)c1csc(n1)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 C15H10ClN3O2S MW 331.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClN3O2S/c16-11-3-1-2-10(8-11)14-9-22-15(18-14)17-12-4-6-13(7-5-12)19(20)21/h1-9H,(H,17,18)InChIKey
ILWZJIXSBIMREM-UHFFFAOYSA-NSynonyms
4(3chlorophenyl)N(4nitrophenyl)13thiazol2amine
C1=CC(=CC(=C1)Cl)C2=CSC(=N2)NC3=CC=C(C=C3)(N+)(=O)(O)
Clc1cccc(c1)c1csc(n1)Nc1ccc(cc1)(N+)(=O)(O)
InChI=1SC15H10ClN3O2Sc161131210(811)1492215(1814)17124613(7512)19(20)21h19H(H1718)
MFCD20747078
ZINC000067321889
ZINC67321889
Check stock
See real-time availability and sample size for STL136183 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.