Vitas-M small molecule compound

methyl (2Z)-2-cyano-3-(2,4-dimethoxy-3-methylphenyl)prop-2-enoate

Catalog ID
STK422784
SMILES COC(=O)/C(=C\c1ccc(c(c1OC)C)OC)/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 C14H15NO4 MW 261.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15NO4/c1-9-12(17-2)6-5-10(13(9)18-3)7-11(8-15)14(16)19-4/h5-7H,1-4H3/b11-7-
InChIKey
WQGNJHVXGAAKDM-XFFZJAGNSA-N
Synonyms

CC1=C(C=CC(=C1OC)C=C(C#N)C(=O)OC)OC
COC(=O)C(=Cc1ccc(c(c1OC)C)OC)C#N
InChI=1SC14H15NO4c1912(172)6510(13(9)183)711(815)14(16)194h57H14H3b117
methyl(2Z)2cyano3(24dimethoxy3methylphenyl)prop2enoate
METHYL(2Z)3(24DIMETHOXY3METHYLPHENYL)2CYANOPROP2ENOATE
methyl(Z)2cyano3(24dimethoxy3methylphenyl)prop2enoate
MFCD02176572
ZINC000002759407
ZINC02759407
ZINC2759407

Check stock

See real-time availability and sample size for STK422784 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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