Vitas-M small molecule compound

1-[(3-methoxyphenyl)carbonyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3-methoxybenzoate

Catalog ID
STK023110
SMILES COc1cccc(c1)C(=O)Oc1ccc2c(c1)C(=CC(N2C(=O)c1cccc(c1)OC)(C)C)C

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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 C28H27NO5 MW 457.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27NO5/c1-18-17-28(2,3)29(26(30)19-8-6-10-21(14-19)32-4)25-13-12-23(16-24(18)25)34-27(31)20-9-7-11-22(15-20)33-5/h6-17H,1-5H3
InChIKey
OXJGBAFHRFLTED-UHFFFAOYSA-N
Synonyms
332019-40-6
(1(3METHOXYBENZOYL)224TRIMETHYLQUINOLIN6YL)3METHOXYBENZOATE
1((3METHOXYPHENYL)CARBONYL)224TRIMETHYL12DIHYDROQUINOLIN6YL3METHOXYBENZOATE
1((3METHOXYPHENYL)CARBONYL)224TRIMETHYL612DIHYDROQUINOLYL3METHOXYBENZOATE
1(3METHOXYBENZOYL)224TRIMETHYL12DIHYDRO6QUINOLINYL3METHOXYBENZOATE
1(3methoxybenzoyl)224trimethyl12dihydroquinolin6yl3methoxybenzoate
332019406
CC1=CC(N(C2=C1C=C(C=C2)OC(=O)C3=CC(=CC=C3)OC)C(=O)C4=CC(=CC=C4)OC)(C)C
COc1cccc(c1)C(=O)Oc1ccc2c(c1)C(=CC(N2C(=O)c1cccc(c1)OC)(C)C)C
InChI=1SC28H27NO5c1181728(23)29(26(30)19861021(1419)324)25131223(1624(18)25)3427(31)20971122(1520)335h617H15H3
MFCD01171374
STK023110
ZINC000000666134
ZINC00666134
ZINC666134

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Available files

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