Vitas-M small molecule compound

ethyl [(2E)-2-{[(4-nitrophenyl)acetyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate

Catalog ID
STL036558
SMILES CCOC(=O)Cc1cs/c(=N/C(=O)Cc2ccc(cc2)[N+](=O)[O-])/[nH]1

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 C15H15N3O5S MW 349.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O5S/c1-2-23-14(20)8-11-9-24-15(16-11)17-13(19)7-10-3-5-12(6-4-10)18(21)22/h3-6,9H,2,7-8H2,1H3,(H,16,17,19)
InChIKey
VKSZVHFYVKBHPR-UHFFFAOYSA-N
Synonyms
349440-33-1
349440331
CCOC(=O)Cc1csc(=NC(=O)Cc2ccc(cc2)(N+)(=O)(O))(nH)1
MFCD07203482
ZINC000016993647

Check stock

See real-time availability and sample size for STL036558 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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