Vitas-M small molecule compound
2-ethoxy-4-{(Z)-[5-oxo-2-(thiophen-2-yl)-1,3-oxazol-4(5H)-ylidene]methyl}phenyl butanoate
Catalog ID
STK548809
SMILES CCCC(=O)Oc1ccc(cc1OCC)/C=C/1\N=C(OC1=O)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 C20H19NO5S MW 385.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO5S/c1-3-6-18(22)25-15-9-8-13(12-16(15)24-4-2)11-14-20(23)26-19(21-14)17-7-5-10-27-17/h5,7-12H,3-4,6H2,1-2H3/b14-11-InChIKey
APPGTEBXYIKWLY-KAMYIIQDSA-NSynonyms
378203-68-0(2ETHOXY4((Z)(5OXO2THIOPHEN2YL13OXAZOL4YLIDENE)METHYL)PHENYL)BUTANOATE
(Z)2ethoxy4((5oxo2(thiophen2yl)oxazol4(5H)ylidene)methyl)phenylbutyrate
2ethoxy4((Z)(5oxo2(thiophen2yl)13oxazol4(5H)ylidene)methyl)phenylbutanoate
378203680
CCCC(=O)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)OCC
CCCC(=O)Oc1ccc(cc1OCC)C=C1N=C(OC1=O)c1cccs1
InChI=1SC20H19NO5Sc13618(22)25159813(1216(15)2442)111420(23)2619(2114)1775102717h5712H346H212H3b1411
MFCD01170049
ZINC000002204367
ZINC02204367
ZINC2204367
Check stock
See real-time availability and sample size for STK548809 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.