Vitas-M small molecule compound

2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (2E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Catalog ID
STK004443
SMILES COc1cc(/C=C/C(=O)Oc2ccc3c(c2)C(=CC(N3)(C)C)C)ccc1OC

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 C23H25NO4 MW 379.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25NO4/c1-15-14-23(2,3)24-19-9-8-17(13-18(15)19)28-22(25)11-7-16-6-10-20(26-4)21(12-16)27-5/h6-14,24H,1-5H3/b11-7+
InChIKey
XSWGAVKXYLRQTA-YRNVUSSQSA-N
Synonyms
331973-47-8
(224TRIMETHYL1HQUINOLIN6YL)(E)3(34DIMETHOXYPHENYL)PROP2ENOATE
(E)224trimethyl12dihydroquinolin6yl3(34dimethoxyphenyl)acrylate
224TRIMETHYL12DIHYDRO6QUINOLINYL3(34DIMETHOXYPHENYL)ACRYLATE
224TRIMETHYL12DIHYDROQUINOLIN6YL(2E)3(34DIMETHOXYPHENYL)PROP2ENOATE
3(34DIMETHOXYPHENYL)ACRYLICACID224TRIMETHYL12DIHYDROQUINOLIN6YL
331973478
CC1=CC(NC2=C1C=C(C=C2)OC(=O)C=CC3=CC(=C(C=C3)OC)OC)(C)C
COc1cc(C=CC(=O)Oc2ccc3c(c2)C(=CC(N3)(C)C)C)ccc1OC
InChI=1SC23H25NO4c1151423(23)24199817(1318(15)19)2822(25)1171661020(264)21(1216)275h61424H15H3b117+
MFCD01137972
STK004443
ZINC000000647307
ZINC00647307
ZINC647307

Check stock

See real-time availability and sample size for STK004443 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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