Vitas-M small molecule compound

3-[4-(acetylamino)phenyl]oxirane-2,2-dicarboxamide

Catalog ID
STL510880
SMILES CC(=O)Nc1ccc(cc1)C1OC1(C(=O)N)C(=O)N

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 C12H13N3O4 MW 263.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O4/c1-6(16)15-8-4-2-7(3-5-8)9-12(19-9,10(13)17)11(14)18/h2-5,9H,1H3,(H2,13,17)(H2,14,18)(H,15,16)
InChIKey
IJYJHYPYRCZQKI-UHFFFAOYSA-N
Synonyms
904263-75-8
3(4(acetylamino)phenyl)oxirane22dicarboxamide
3(4ACETAMIDOPHENYL)OXIRANE22DICARBOXAMIDE
3582748
904263758
InChI=1SC12H13N3O4c16(16)158427(358)912(19910(13)17)11(14)18h259H1H3(H21317)(H21418)(H1516)
MFCD01546076
ZINC000000518482
ZINC000000518483

Check stock

See real-time availability and sample size for STL510880 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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