Vitas-M small molecule compound

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

Catalog ID
STK062993
SMILES COc1cc(cc(c1OC)OC)C(=O)Oc1ccc2c(c1)C(=CC(N2C(=O)c1cc(OC)c(c(c1)OC)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 C32H35NO9 MW 577.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35NO9/c1-18-17-32(2,3)33(30(34)19-12-24(36-4)28(40-8)25(13-19)37-5)23-11-10-21(16-22(18)23)42-31(35)20-14-26(38-6)29(41-9)27(15-20)39-7/h10-17H,1-9H3
InChIKey
WJVHICRKGNNPDL-UHFFFAOYSA-N
Synonyms
351468-20-7
(224TRIMETHYL1(345TRIMETHOXYBENZOYL)QUINOLIN6YL)345TRIMETHOXYBENZOATE
224TRIMETHYL1((345TRIMETHOXYPHENYL)CARBONYL)12DIHYDROQUINOLIN6YL345TRIMETHOXYBENZOATE
224TRIMETHYL1(345TRIMETHOXYBENZOYL)12DIHYDRO6QUINOLINYL345TRIMETHOXYBENZOATE
224trimethyl1(345trimethoxybenzoyl)12dihydroquinolin6yl345trimethoxybenzoate
351468207
CC1=CC(N(C2=C1C=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)(C)C
COc1cc(cc(c1OC)OC)C(=O)Oc1ccc2c(c1)C(=CC(N2C(=O)c1cc(OC)c(c(c1)OC)OC)(C)C)C
InChI=1SC32H35NO9c1181732(23)33(30(34)191224(364)28(408)25(1319)375)23111021(1622(18)23)4231(35)201426(386)29(419)27(1520)397h1017H19H3
MFCD01564973
STK062993
ZINC000001750976
ZINC01750976
ZINC1750976

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Available files

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