Vitas-M small molecule compound

3-(1,3-benzodioxol-5-yl)cyclopropane-1,1,2,2-tetracarbonitrile

Catalog ID
STK711774
SMILES N#CC1(C#N)C(C1(C#N)C#N)c1ccc2c(c1)OCO2

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 C14H6N4O2 MW 262.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H6N4O2/c15-4-13(5-16)12(14(13,6-17)7-18)9-1-2-10-11(3-9)20-8-19-10/h1-3,12H,8H2
InChIKey
YEDFUKJABNHFLN-UHFFFAOYSA-N
Synonyms
23767-75-1
23767751
3(13benzodioxol5yl)cyclopropane1122tetracarbonitrile
C1OC2=C(O1)C=C(C=C2)C3C(C3(C#N)C#N)(C#N)C#N
InChI=1SC14H6N4O2c15413(516)12(14(13617)718)9121011(39)2081910h1312H8H2
MFCD00119194
ZINC000001643796
ZINC01643796
ZINC1643796

Check stock

See real-time availability and sample size for STK711774 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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