Vitas-M small molecule compound

1-(2,3,4,6-tetra-O-acetylhexopyranosyl)-2,3-dihydro-1H-indole

Catalog ID
STK371694
SMILES CC(=O)OCC1OC(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)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 C22H27NO9 MW 449.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO9/c1-12(24)28-11-18-19(29-13(2)25)20(30-14(3)26)21(31-15(4)27)22(32-18)23-10-9-16-7-5-6-8-17(16)23/h5-8,18-22H,9-11H2,1-4H3
InChIKey
RTRYJIOTUZUULJ-UHFFFAOYSA-N
Synonyms
22855-03-4
(345TRIACETYLOXY6(23DIHYDROINDOL1YL)OXAN2YL)METHYLACETATE
(345TRIS(ACETYLOXY)6(23DIHYDRO1HINDOL1YL)OXAN2YL)METHYLACETATE
(345TRIS(ACETYLOXY)6(23DIHYDROINDOL1YL)OXAN2YL)METHYLACETATE
1(2346tetraOacetylhexopyranosyl)23dihydro1Hindole
22855034
CC(=O)OCC1C(C(C(C(O1)N2CCC3=CC=CC=C32)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC22H27NO9c112(24)28111819(2913(2)25)20(3014(3)26)21(3115(4)27)22(3218)2310916756817(16)23h581822H911H214H3
MFCD00329234
ZINC000101509220
ZINC000239403330

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Available files

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