Vitas-M small molecule compound
2,2-dichloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-methylcyclopropanecarboxamide
Catalog ID
STK453734
SMILES O=C(C1(C)CC1(Cl)Cl)Nc1scc(n1)c1ccccc1Cl
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 C14H11Cl3N2OS MW 361.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11Cl3N2OS/c1-13(7-14(13,16)17)11(20)19-12-18-10(6-21-12)8-4-2-3-5-9(8)15/h2-6H,7H2,1H3,(H,18,19,20)InChIKey
MVZXUWNIXFZMJE-UHFFFAOYSA-NSynonyms
496017-29-9(1R)22DICHLORON(4(2CHLOROPHENYL)13THIAZOL2YL)1METHYLCYCLOPROPANECARBOXAMIDE
(1S)22DICHLORON(4(2CHLOROPHENYL)13THIAZOL2YL)1METHYLCYCLOPROPANECARBOXAMIDE
(22DICHLORO1METHYLCYCLOPROPYL)N(4(2CHLOROPHENYL)(13THIAZOL2YL))CARBOXAMIDE
22DICHLORON(4(2CHLOROPHENYL)13THIAZOL2YL)1METHYLCYCLOPROPANE1CARBOXAMIDE
22dichloroN(4(2chlorophenyl)13thiazol2yl)1methylcyclopropanecarboxamide
496017299
CC1(CC1(Cl)Cl)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl
InChI=1SC14H11Cl3N2OSc113(714(1316)17)11(20)19121810(62112)842359(8)15h26H7H21H3(H181920)
MFCD03073238
ZINC000002103587
ZINC000002103589
Check stock
See real-time availability and sample size for STK453734 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.