Vitas-M small molecule compound

1-[(3,5-dimethoxyphenyl)carbonyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3,5-dimethoxybenzoate

Catalog ID
STK093332
SMILES COc1cc(OC)cc(c1)C(=O)Oc1ccc2c(c1)C(=CC(N2C(=O)c1cc(OC)cc(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 C30H31NO7 MW 517.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H31NO7/c1-18-17-30(2,3)31(28(32)19-10-22(34-4)14-23(11-19)35-5)27-9-8-21(16-26(18)27)38-29(33)20-12-24(36-6)15-25(13-20)37-7/h8-17H,1-7H3
InChIKey
UEEPQQIDNWBVMV-UHFFFAOYSA-N
Synonyms

(1(35DIMETHOXYBENZOYL)224TRIMETHYLQUINOLIN6YL)35DIMETHOXYBENZOATE
1((35DIMETHOXYPHENYL)CARBONYL)224TRIMETHYL12DIHYDROQUINOLIN6YL35DIMETHOXYBENZOATE
1((35DIMETHOXYPHENYL)CARBONYL)224TRIMETHYL612DIHYDROQUINOLYL35DIMETHOXYBENZOATE
1(35DIMETHOXYBENZOYL)224TRIMETHYL12DIHYDROQUINOLIN6YL35DIMETHOXYBENZOATE
CC1=CC(N(C2=C1C=C(C=C2)OC(=O)C3=CC(=CC(=C3)OC)OC)C(=O)C4=CC(=CC(=C4)OC)OC)(C)C
COc1cc(OC)cc(c1)C(=O)Oc1ccc2c(c1)C(=CC(N2C(=O)c1cc(OC)cc(c1)OC)(C)C)C
InChI=1SC30H31NO7c1181730(23)31(28(32)191022(344)1423(1119)355)279821(1626(18)27)3829(33)201224(366)1525(1320)377h817H17H3
MFCD02817100
STK093332
ZINC000001294892
ZINC01294892
ZINC1294892

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Available files

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