Vitas-M small molecule compound
2-(4-fluorophenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]butanamide
Catalog ID
STL210893
SMILES CCC(C(=O)NCCc1csc(n1)c1ccccc1)Oc1ccc(cc1)F
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 C21H21FN2O2S MW 384.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21FN2O2S/c1-2-19(26-18-10-8-16(22)9-11-18)20(25)23-13-12-17-14-27-21(24-17)15-6-4-3-5-7-15/h3-11,14,19H,2,12-13H2,1H3,(H,23,25)InChIKey
UEMSKHRLFMOLOH-UHFFFAOYSA-NSynonyms
2(4fluorophenoxy)N(2(2phenyl13thiazol4yl)ethyl)butanamide
CCC(C(=O)NCCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC=C(C=C3)F
InChI=1SC21H21FN2O2Sc1219(261810816(22)91118)20(25)23131217142721(2417)156435715h3111419H21213H21H3(H2325)
MFCD12921660
ZINC000028288573
ZINC000028288576
Check stock
See real-time availability and sample size for STL210893 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.