Vitas-M small molecule compound

(2E)-3-(4-methoxyphenyl)-1-(6-methoxy-2,2,4-trimethylquinolin-1(2H)-yl)prop-2-en-1-one

Catalog ID
STK069852
SMILES COc1ccc(cc1)/C=C/C(=O)N1c2ccc(cc2C(=CC1(C)C)C)OC

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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 C23H25NO3 MW 363.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25NO3/c1-16-15-23(2,3)24(21-12-11-19(27-5)14-20(16)21)22(25)13-8-17-6-9-18(26-4)10-7-17/h6-15H,1-5H3/b13-8+
InChIKey
CEBFWURDCICIOR-MDWZMJQESA-N
Synonyms
332019-30-4
(2E)3(4METHOXYPHENYL)1(6METHOXY224TRIMETHYL(12DIHYDROQUINOLYL))PROP2EN1ONE
(2E)3(4METHOXYPHENYL)1(6METHOXY224TRIMETHYLQUINOLIN1(2H)YL)PROP2EN1ONE
(E)1(6methoxy224trimethylquinolin1(2H)yl)3(4methoxyphenyl)prop2en1one
(E)3(4METHOXYPHENYL)1(6METHOXY224TRIMETHYLQUINOLIN1YL)PROP2EN1ONE
3(4METHOXYPHENYL)1(6METHOXY224TRIMETHYL2HQUINOLIN1YL)PROPENONE
332019304
CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)C=CC3=CC=C(C=C3)OC)(C)C
COc1ccc(cc1)C=CC(=O)N1c2ccc(cc2C(=CC1(C)C)C)OC
InChI=1SC23H25NO3c1161523(23)24(21121119(275)1420(16)21)22(25)138176918(264)10717h615H15H3b138+
MFCD01171340
STK069852
ZINC000000835921
ZINC00835921
ZINC835921

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Available files

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