Vitas-M small molecule compound

2-phenyl-4-[(E)-(pyridin-2-ylimino)methyl]-1,3-oxazol-5-yl acetate

Catalog ID
STK744829
SMILES CC(=O)Oc1oc(nc1/C=N/c1ccccn1)c1ccccc1

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 C17H13N3O3 MW 307.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3O3/c1-12(21)22-17-14(11-19-15-9-5-6-10-18-15)20-16(23-17)13-7-3-2-4-8-13/h2-11H,1H3/b19-11+
InChIKey
CLQYYXUSAQGRMT-YBFXNURJSA-N
Synonyms
374608-17-0
(2phenyl4((E)pyridin2yliminomethyl)13oxazol5yl)acetate
(2PHENYL4(PYRIDIN2YLIMINOMETHYL)13OXAZOL5YL)ACETATE
(2PHENYL4(PYRIDIN2YLIMINOMETHYL)13OXAZOL5YL)ETHANOATE
(E)2phenyl4((pyridin2ylimino)methyl)oxazol5ylacetate
2phenyl4((E)(pyridin2ylimino)methyl)13oxazol5ylacetate
374608170
ACETICACID(2PHENYL4(2PYRIDINYLIMINOMETHYL)5OXAZOLYL)ESTER
ACETICACID(2PHENYL4(2PYRIDYLIMINOMETHYL)OXAZOL5YL)ESTER
CC(=O)OC1=C(N=C(O1)C2=CC=CC=C2)C=NC3=CC=CC=N3
CC(=O)Oc1oc(nc1C=Nc1ccccn1)c1ccccc1
InChI=1SC17H13N3O3c112(21)221714(111915956101815)2016(2317)137324813h211H1H3b1911+
MFCD01958886
ZINC000100072096

Check stock

See real-time availability and sample size for STK744829 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.