Vitas-M small molecule compound

ethyl 6-(2,5-dimethoxyphenyl)-3-(2-methoxybenzyl)-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate

Catalog ID
STK405818
SMILES CCOC(=O)c1[nH]c2c(c1Cc1ccccc1OC)C(=O)CC(C2)c1cc(OC)ccc1OC

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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 C27H29NO6 MW 463.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29NO6/c1-5-34-27(30)26-20(12-16-8-6-7-9-23(16)32-3)25-21(28-26)13-17(14-22(25)29)19-15-18(31-2)10-11-24(19)33-4/h6-11,15,17,28H,5,12-14H2,1-4H3
InChIKey
HKORVWGGCBOJPB-UHFFFAOYSA-N
Synonyms

CCOC(=O)c1(nH)c2c(c1Cc1ccccc1OC)C(=O)CC(C2)c1cc(OC)ccc1OC
CCOC(=O)C1=C(C2=C(N1)CC(CC2=O)C3=C(C=CC(=C3)OC)OC)CC4=CC=CC=C4OC
ethyl6(25dimethoxyphenyl)3((2methoxyphenyl)methyl)4oxo1567tetrahydroindole2carboxylate
ETHYL6(25DIMETHOXYPHENYL)3((2METHOXYPHENYL)METHYL)4OXO567TRIHYDROINDOLE2CARBOXYLATE
ethyl6(25dimethoxyphenyl)3(2methoxybenzyl)4oxo4567tetrahydro1Hindole2carboxylate
InChI=1SC27H29NO6c153427(30)2620(1216867923(16)323)2521(2826)1317(1422(25)29)191518(312)101124(19)334h611151728H51214H214H3
MFCD06754713
ZINC000009559839
ZINC000009559840

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Available files

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