Vitas-M small molecule compound
(4Z)-2-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methyl-4-[2-(4-phenoxyphenyl)hydrazinylidene]-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK046359
SMILES Clc1ccc(cc1)c1cnc(s1)N1N=C(/C(=N/Nc2ccc(cc2)Oc2ccccc2)/C1=O)C
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 C25H18ClN5O2S MW 487.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18ClN5O2S/c1-16-23(29-28-19-11-13-21(14-12-19)33-20-5-3-2-4-6-20)24(32)31(30-16)25-27-15-22(34-25)17-7-9-18(26)10-8-17/h2-15,28H,1H3/b29-23-InChIKey
HIXMTHIVZKCWCB-FAJYDZGRSA-NSynonyms
(4Z)2(5(4CHLOROPHENYL)13THIAZOL2YL)5METHYL4((4PHENOXYPHENYL)HYDRAZINYLIDENE)PYRAZOL3ONE
(4Z)2(5(4CHLOROPHENYL)13THIAZOL2YL)5METHYL4(2(4PHENOXYPHENYL)HYDRAZINYLIDENE)24DIHYDRO3HPYRAZOL3ONE
CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC=C(S4)C5=CC=C(C=C5)Cl
Clc1ccc(cc1)c1cnc(s1)N1N=C(C(=NNc2ccc(cc2)Oc2ccccc2)C1=O)C
InChI=1SC25H18ClN5O2Sc11623(292819111321(141219)33205324620)24(32)31(3016)25271522(3425)177918(26)10817h21528H1H3b2923
MFCD08050892
STK046359
ZINC000013943069
ZINC101435131
Check stock
See real-time availability and sample size for STK046359 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.