Vitas-M small molecule compound
ethyl (2E)-3-{4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}-2-cyanoprop-2-enoate
Catalog ID
STK008016
SMILES CCOC(=O)/C(=C/c1ccc(c(c1)OCC)OCc1ccccc1Cl)/C#N
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 C21H20ClNO4 MW 385.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClNO4/c1-3-25-20-12-15(11-17(13-23)21(24)26-4-2)9-10-19(20)27-14-16-7-5-6-8-18(16)22/h5-12H,3-4,14H2,1-2H3/b17-11+InChIKey
GSGUFKMASQWORO-GZTJUZNOSA-NSynonyms
303027-93-2303027932
CCOC(=O)C(=Cc1ccc(c(c1)OCC)OCc1ccccc1Cl)C#N
CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OCC)OCC2=CC=CC=C2Cl
ETHYL(2E)3(4((2CHLOROBENZYL)OXY)3ETHOXYPHENYL)2CYANOPROP2ENOATE
ETHYL(E)3(4((2CHLOROPHENYL)METHOXY)3ETHOXYPHENYL)2CYANOPROP2ENOATE
InChI=1SC21H20ClNO4c1325201215(1117(1323)21(24)2642)91019(20)271416756818(16)22h512H3414H212H3b1711+
MFCD02125446
STK008016
ZINC000002774147
ZINC02774147
ZINC2774147
Check stock
See real-time availability and sample size for STK008016 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.