Vitas-M small molecule compound

ethyl 2-[2-(9-methoxy-6H-indolo[2,3-b]quinoxalin-6-yl)ethoxy]benzoate

Catalog ID
STK588683
SMILES CCOC(=O)c1ccccc1OCCn1c2ccc(cc2c2c1nc1ccccc1n2)OC

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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 C26H23N3O4 MW 441.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O4/c1-3-32-26(30)18-8-4-7-11-23(18)33-15-14-29-22-13-12-17(31-2)16-19(22)24-25(29)28-21-10-6-5-9-20(21)27-24/h4-13,16H,3,14-15H2,1-2H3
InChIKey
VXACDOHUDLWAHL-UHFFFAOYSA-N
Synonyms
879593-51-8
879593518
CCOC(=O)C1=CC=CC=C1OCCN2C3=C(C=C(C=C3)OC)C4=NC5=CC=CC=C5N=C42
ethyl2(2(9methoxy6Hindolo(23b)quinoxalin6yl)ethoxy)benzoate
ethyl2(2(9methoxyindolo(32b)quinoxalin6yl)ethoxy)benzoate
InChI=1SC26H23N3O4c133226(30)188471123(18)3315142922131217(312)1619(22)2425(29)28211065920(21)2724h41316H31415H212H3
MFCD07641652
ZINC000008997081
ZINC08997081
ZINC8997081

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Available files

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