Vitas-M small molecule compound

(2Z)-2-(4-nitrophenyl)-3-[4-(2-phenoxyethoxy)phenyl]prop-2-enenitrile

Catalog ID
STK392763
SMILES N#C/C(=C\c1ccc(cc1)OCCOc1ccccc1)/c1ccc(cc1)[N+](=O)[O-]

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 C23H18N2O4 MW 386.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O4/c24-17-20(19-8-10-21(11-9-19)25(26)27)16-18-6-12-23(13-7-18)29-15-14-28-22-4-2-1-3-5-22/h1-13,16H,14-15H2/b20-16+
InChIKey
JKKVZWDHGZFJDO-CAPFRKAQSA-N
Synonyms

(2Z)2(4nitrophenyl)3(4(2phenoxyethoxy)phenyl)prop2enenitrile
(Z)2(4NITROPHENYL)3(4(2PHENOXYETHOXY)PHENYL)PROP2ENENITRILE
C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC23H18N2O4c241720(1981021(11919)25(26)27)161861223(13718)29151428224213522h11316H1415H2b2016+
MFCD02914372
N#CC(=Cc1ccc(cc1)OCCOc1ccccc1)c1ccc(cc1)(N+)(=O)(O)
ZINC000004182057
ZINC04182057
ZINC4182057

Check stock

See real-time availability and sample size for STK392763 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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