Vitas-M small molecule compound
ethyl {2-[(2-phenoxypropanoyl)amino]-1,3-thiazol-4-yl}acetate
Catalog ID
STK053312
SMILES CCOC(=O)Cc1csc(n1)NC(=O)C(Oc1ccccc1)C
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 C16H18N2O4S MW 334.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O4S/c1-3-21-14(19)9-12-10-23-16(17-12)18-15(20)11(2)22-13-7-5-4-6-8-13/h4-8,10-11H,3,9H2,1-2H3,(H,17,18,20)InChIKey
DETMSEXNDGUNJD-UHFFFAOYSA-NSynonyms
(2(2PHENOXYPROPIONYLAMINO)THIAZOL4YL)ACETICACIDETHYLESTER
CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)OC2=CC=CC=C2
CCOC(=O)Cc1csc(n1)NC(=O)C(Oc1ccccc1)C
ETHYL(2((2PHENOXYPROPANOYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2(2PHENOXYPROPANOYLAMINO)13THIAZOL4YL)ACETATE
InChI=1SC16H18N2O4Sc132114(19)912102316(1712)1815(20)11(2)22137546813h481011H39H212H3(H171820)
MFCD02862703
STK053312
ZINC000000280024
ZINC000000280026
Check stock
See real-time availability and sample size for STK053312 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.