Vitas-M small molecule compound

2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 3,4,5-triethoxybenzoate

Catalog ID
STL013622
SMILES CCOc1cc(cc(c1OCC)OCC)C(=O)OCC(=O)N1CCc2c1cccc2

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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 C23H27NO6 MW 413.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27NO6/c1-4-27-19-13-17(14-20(28-5-2)22(19)29-6-3)23(26)30-15-21(25)24-12-11-16-9-7-8-10-18(16)24/h7-10,13-14H,4-6,11-12,15H2,1-3H3
InChIKey
YJVLAXKXPBPRDV-UHFFFAOYSA-N
Synonyms
389590-81-2
(2(23DIHYDROINDOL1YL)2OXOETHYL)345TRIETHOXYBENZOATE
2(23dihydro1Hindol1yl)2oxoethyl345triethoxybenzoate
389590812
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC(=O)N2CCC3=CC=CC=C32
InChI=1SC23H27NO6c1427191317(1420(2852)22(19)2963)23(26)301521(25)241211169781018(16)24h7101314H46111215H213H3
MFCD04499593
ZINC000003620114
ZINC03620114
ZINC3620114

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Available files

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