Vitas-M small molecule compound
5-(3,4-difluorophenyl)-N-[(2Z)-5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2(3H)-ylidene]-1,2-oxazole-3-carboxamide
Catalog ID
STK656792
SMILES Fc1ccc(cc1)c1noc(n1)c1s/c(=N\C(=O)c2noc(c2)c2ccc(c(c2)F)F)/[nH]c1C
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 C22H12F3N5O3S MW 483.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H12F3N5O3S/c1-10-18(21-27-19(30-33-21)11-2-5-13(23)6-3-11)34-22(26-10)28-20(31)16-9-17(32-29-16)12-4-7-14(24)15(25)8-12/h2-9H,1H3,(H,26,28,31)InChIKey
MUMUTHCWYIAMQY-UHFFFAOYSA-NSynonyms
1144428-85-21144428852
5(34difluorophenyl)N((2Z)5(3(4fluorophenyl)124oxadiazol5yl)4methyl13thiazol2(3H)ylidene)12oxazole3carboxamide
CC1=C(SC(=N1)NC(=O)C2=NOC(=C2)C3=CC(=C(C=C3)F)F)C4=NC(=NO4)C5=CC=C(C=C5)F
Fc1ccc(cc1)c1noc(n1)c1sc(=NC(=O)c2noc(c2)c2ccc(c(c2)F)F)(nH)c1C
InChI=1SC22H12F3N5O3Sc11018(212719(303321)112513(23)6311)3422(2610)2820(31)16917(322916)124714(24)15(25)812h29H1H3(H262831)
MFCD18167808
ZINC000031816472
ZINC31816472
Check stock
See real-time availability and sample size for STK656792 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.