Vitas-M small molecule compound
2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
Catalog ID
STK036141
SMILES CC(C(=O)Nc1scc(n1)c1ccccc1)Oc1ccccc1
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 C18H16N2O2S MW 324.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2S/c1-13(22-15-10-6-3-7-11-15)17(21)20-18-19-16(12-23-18)14-8-4-2-5-9-14/h2-13H,1H3,(H,19,20,21)InChIKey
XJKNMKVSYAYKEN-UHFFFAOYSA-NSynonyms
431986-80-02PHENOXYN(4PHENYL13THIAZOL2YL)PROPANAMIDE
431986800
CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=CC=CC=C3
CC(C(=O)Nc1scc(n1)c1ccccc1)Oc1ccccc1
InChI=1SC18H16N2O2Sc113(2215106371115)17(21)20181916(122318)148425914h213H1H3(H192021)
MFCD03348201
N(4PHENYL(13THIAZOL2YL))2PHENOXYPROPANAMIDE
STK036141
ZINC000000859673
ZINC000000859675
Check stock
See real-time availability and sample size for STK036141 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.