Vitas-M small molecule compound

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

Catalog ID
STK070976
SMILES O=C(Oc1ccc2c(c1)C(=CC(N2)(C)C)C)/C=C/c1ccccc1

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 C21H21NO2 MW 319.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO2/c1-15-14-21(2,3)22-19-11-10-17(13-18(15)19)24-20(23)12-9-16-7-5-4-6-8-16/h4-14,22H,1-3H3/b12-9+
InChIKey
UBNSSRNKBLFIKH-FMIVXFBMSA-N
Synonyms

(224TRIMETHYL1HQUINOLIN6YL)(E)3PHENYLPROP2ENOATE
224TRIMETHYL12DIHYDROQUINOLIN6YL(2E)3PHENYLPROP2ENOATE
224trimethyl12dihydroquinolin6ylcinnamate
224TRIMETHYL612DIHYDROQUINOLYL(2E)3PHENYLPROP2ENOATE
3PHENYLACRYLICACID224TRIMETHYL12DIHYDROQUINOLIN6YLESTER
CC1=CC(NC2=C1C=C(C=C2)OC(=O)C=CC3=CC=CC=C3)(C)C
InChI=1SC21H21NO2c1151421(23)2219111017(1318(15)19)2420(23)129167546816h41422H13H3b129+
MFCD00689675
O=C(Oc1ccc2c(c1)C(=CC(N2)(C)C)C)C=Cc1ccccc1
STK070976
ZINC000000198928
ZINC00198928
ZINC198928

Check stock

See real-time availability and sample size for STK070976 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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