Vitas-M small molecule compound
2-[3-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]-4-(4-nitrophenyl)-1,3-thiazole
Catalog ID
STL447700
SMILES Clc1ccc(cc1)c1nn(c(c1)C(F)(F)F)c1scc(n1)c1ccc(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 C19H10ClF3N4O2S MW 450.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H10ClF3N4O2S/c20-13-5-1-11(2-6-13)15-9-17(19(21,22)23)26(25-15)18-24-16(10-30-18)12-3-7-14(8-4-12)27(28)29/h1-10HInChIKey
RGHRWQWDNMXVHH-UHFFFAOYSA-NSynonyms
2(3(4chlorophenyl)5(trifluoromethyl)1Hpyrazol1yl)4(4nitrophenyl)13thiazole
2(3(4CHLOROPHENYL)5(TRIFLUOROMETHYL)PYRAZOL1YL)4(4NITROPHENYL)13THIAZOLE
C1=CC(=CC=C1C2=CSC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)Cl)C(F)(F)F)(N+)(=O)(O)
Clc1ccc(cc1)c1nn(c(c1)C(F)(F)F)c1scc(n1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC19H10ClF3N4O2Sc20135111(2613)15917(19(2122)23)26(2515)182416(103018)123714(8412)27(28)29h110H
MFCD06240002
ZINC000003766617
ZINC3766617
Check stock
See real-time availability and sample size for STL447700 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.