Vitas-M small molecule compound
1-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
Catalog ID
STK011437
SMILES Clc1ccc(cc1)C1=NN(C(C1)(O)C(F)(F)F)c1nc2c(s1)cccc2
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 C17H11ClF3N3OS MW 397.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11ClF3N3OS/c18-11-7-5-10(6-8-11)13-9-16(25,17(19,20)21)24(23-13)15-22-12-3-1-2-4-14(12)26-15/h1-8,25H,9H2InChIKey
IIDXTANDCIHAPJ-UHFFFAOYSA-NSynonyms
372087-09-71(13BENZOTHIAZOL2YL)3(4CHLOROPHENYL)5(TRIFLUOROMETHYL)45DIHYDRO1HPYRAZOL5OL
1(benzo(d)thiazol2yl)3(4chlorophenyl)5(trifluoromethyl)45dihydro1Hpyrazol5ol
2(13BENZOTHIAZOL2YL)5(4CHLOROPHENYL)3(TRIFLUOROMETHYL)4HPYRAZOL3OL
372087097
C1C(=NN(C1(C(F)(F)F)O)C2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)C1=NN(C(C1)(O)C(F)(F)F)c1nc2c(s1)cccc2
InChI=1SC17H11ClF3N3OSc18117510(6811)13916(2517(1920)21)24(2313)152212312414(12)2615h1825H9H2
MFCD01470377
STK011437
ZINC000004551348
ZINC000004551349
Check stock
See real-time availability and sample size for STK011437 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.