Vitas-M small molecule compound

pentyl 6H-indolo[2,3-b]quinoxalin-6-ylacetate

Catalog ID
STK865779
SMILES CCCCCOC(=O)Cn1c2ccccc2c2c1nc1ccccc1n2

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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 C21H21N3O2 MW 347.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O2/c1-2-3-8-13-26-19(25)14-24-18-12-7-4-9-15(18)20-21(24)23-17-11-6-5-10-16(17)22-20/h4-7,9-12H,2-3,8,13-14H2,1H3
InChIKey
XUOKYLWOQFHSCQ-UHFFFAOYSA-N
Synonyms

CCCCCOC(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31
InChI=1SC21H21N3O2c1238132619(25)1424181274915(18)2021(24)231711651016(17)2220h47912H2381314H21H3
MFCD06643331
PENTYL2INDOLO(23B)QUINOXALIN5YLACETATE
PENTYL2INDOLO(32B)QUINOXALIN6YLACETATE
pentyl6Hindolo(23b)quinoxalin6ylacetate
ZINC000004919223
ZINC04919223
ZINC4919223

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Available files

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