Vitas-M small molecule compound
4-(4-nitrophenyl)-2-phenyl-1,3-thiazole
Catalog ID
STL323975
SMILES [O-][N+](=O)c1ccc(cc1)c1csc(n1)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 C15H10N2O2S MW 282.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10N2O2S/c18-17(19)13-8-6-11(7-9-13)14-10-20-15(16-14)12-4-2-1-3-5-12/h1-10HInChIKey
UQYKDSOKZITXQC-UHFFFAOYSA-NSynonyms
2521-25-7(O)(N+)(=O)c1ccc(cc1)c1csc(n1)c1ccccc1
2521257
2PHENYL4(4NITROPHENYL)THIAZOLE
4(4nitrophenyl)2phenyl13thiazole
4(4nitrophenyl)2phenylthiazole
C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC15H10N2O2Sc1817(19)138611(7913)14102015(1614)124213512h110H
MFCD01087737
ZINC000000495800
ZINC00495800
ZINC495800
Check stock
See real-time availability and sample size for STL323975 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.