Vitas-M small molecule compound
2-(2-chlorophenoxy)-N-[(2E)-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2(3H)-ylidene]acetamide
Catalog ID
STK655603
SMILES COc1ccc(cc1)c1noc(n1)c1s/c(=N/C(=O)COc2ccccc2Cl)/[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 C21H17ClN4O4S MW 456.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClN4O4S/c1-12-18(20-25-19(26-30-20)13-7-9-14(28-2)10-8-13)31-21(23-12)24-17(27)11-29-16-6-4-3-5-15(16)22/h3-10H,11H2,1-2H3,(H,23,24,27)InChIKey
LTQRHSJOWZHQPP-UHFFFAOYSA-NSynonyms
1092338-99-21092338992
2(2chlorophenoxy)N((2E)5(3(4methoxyphenyl)124oxadiazol5yl)4methyl13thiazol2(3H)ylidene)acetamide
CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2Cl)C3=NC(=NO3)C4=CC=C(C=C4)OC
COc1ccc(cc1)c1noc(n1)c1sc(=NC(=O)COc2ccccc2Cl)(nH)c1C
InChI=1SC21H17ClN4O4Sc11218(202519(263020)137914(282)10813)3121(2312)2417(27)112916643515(16)22h310H11H212H3(H232427)
MFCD18167412
ZINC000031812917
ZINC31812917
Check stock
See real-time availability and sample size for STK655603 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.