Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-[(2Z)-4-methyl-5-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2(3H)-ylidene]acetamide
Catalog ID
STK651351
SMILES Clc1ccc(cc1)OCC(=O)/N=c/1\sc(c([nH]1)C)c1onc(n1)c1cccs1
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 C18H13ClN4O3S2 MW 432.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN4O3S2/c1-10-15(17-22-16(23-26-17)13-3-2-8-27-13)28-18(20-10)21-14(24)9-25-12-6-4-11(19)5-7-12/h2-8H,9H2,1H3,(H,20,21,24)InChIKey
KJUIEXMCECVYPE-UHFFFAOYSA-NSynonyms
1144432-68-71144432687
2(4chlorophenoxy)N((2Z)4methyl5(3(thiophen2yl)124oxadiazol5yl)13thiazol2(3H)ylidene)acetamide
2(4chlorophenoxy)N(4methyl5(3thiophen2yl124oxadiazol5yl)13thiazol2yl)acetamide
CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)Cl)C3=NC(=NO3)C4=CC=CS4
Clc1ccc(cc1)OCC(=O)N=c1sc(c((nH)1)C)c1onc(n1)c1cccs1
InChI=1SC18H13ClN4O3S2c11015(172216(232617)133282713)2818(2010)2114(24)925126411(19)5712h28H9H21H3(H202124)
MFCD18165939
ZINC000031817053
ZINC31817053
Check stock
See real-time availability and sample size for STK651351 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.