Vitas-M small molecule compound

(2E)-2-(2,4-dichlorophenyl)-3-[2-(2-phenoxyethoxy)phenyl]prop-2-enenitrile

Catalog ID
STK319156
SMILES N#C/C(=C/c1ccccc1OCCOc1ccccc1)/c1ccc(cc1Cl)Cl

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 C23H17Cl2NO2 MW 410.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17Cl2NO2/c24-19-10-11-21(22(25)15-19)18(16-26)14-17-6-4-5-9-23(17)28-13-12-27-20-7-2-1-3-8-20/h1-11,14-15H,12-13H2/b18-14-
InChIKey
VAVFGPKCHNZVCN-JXAWBTAJSA-N
Synonyms

(2E)2(24DICHLOROPHENYL)3(2(2PHENOXYETHOXY)PHENYL)PROP2ENENITRILE
(E)2(24DICHLOROPHENYL)3(2(2PHENOXYETHOXY)PHENYL)PROP2ENENITRILE
C1=CC=C(C=C1)OCCOC2=CC=CC=C2C=C(C#N)C3=C(C=C(C=C3)Cl)Cl
InChI=1SC23H17Cl2NO2c2419101121(22(25)1519)18(1626)1417645923(17)28131227207213820h1111415H1213H2b1814
MFCD01873818
N#CC(=Cc1ccccc1OCCOc1ccccc1)c1ccc(cc1Cl)Cl
ZINC000004196533
ZINC04196533
ZINC4196533

Check stock

See real-time availability and sample size for STK319156 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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