Vitas-M small molecule compound

3-{(E)-[2-(phenylcarbonyl)hydrazinylidene]methyl}phenyl 1,3-benzodioxole-5-carboxylate

Catalog ID
STK217188
SMILES O=C(c1ccc2c(c1)OCO2)Oc1cccc(c1)/C=N/NC(=O)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 C22H16N2O5 MW 388.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O5/c25-21(16-6-2-1-3-7-16)24-23-13-15-5-4-8-18(11-15)29-22(26)17-9-10-19-20(12-17)28-14-27-19/h1-13H,14H2,(H,24,25)/b23-13+
InChIKey
FPSJVABMULEBEK-YDZHTSKRSA-N
Synonyms

(3((E)(benzoylhydrazinylidene)methyl)phenyl)13benzodioxole5carboxylate
3((E)(2(phenylcarbonyl)hydrazinylidene)methyl)phenyl13benzodioxole5carboxylate
C1OC2=C(O1)C=C(C=C2)C(=O)OC3=CC=CC(=C3)C=NNC(=O)C4=CC=CC=C4
InChI=1SC22H16N2O5c2521(166213716)2423131554818(1115)2922(26)179101920(1217)28142719h113H14H2(H2425)b2313+
MFCD02062917
O=C(c1ccc2c(c1)OCO2)Oc1cccc(c1)C=NNC(=O)c1ccccc1
ZINC000004814061
ZINC36174510

Check stock

See real-time availability and sample size for STK217188 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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