Vitas-M small molecule compound

2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl (4-chlorophenoxy)acetate

Catalog ID
STK891314
SMILES O=C(COc1ccc(cc1)Cl)OCCn1c2nc3ccccc3nc2c2c1c(C)ccc2

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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 C25H20ClN3O3 MW 445.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20ClN3O3/c1-16-5-4-6-19-23-25(28-21-8-3-2-7-20(21)27-23)29(24(16)19)13-14-31-22(30)15-32-18-11-9-17(26)10-12-18/h2-12H,13-15H2,1H3
InChIKey
KSNICCSUVLDCFD-UHFFFAOYSA-N
Synonyms
877778-08-0
2(7methyl6Hindolo(23b)quinoxalin6yl)ethyl(4chlorophenoxy)acetate
2(7methyl6Hindolo(23b)quinoxalin6yl)ethyl2(4chlorophenoxy)acetate
2(7METHYLINDOLO(32B)QUINOXALIN6YL)ETHYL2(4CHLOROPHENOXY)ACETATE
877778080
CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCOC(=O)COC5=CC=C(C=C5)Cl
InChI=1SC25H20ClN3O3c116546192325(2821832720(21)2723)29(24(16)19)13143122(30)15321811917(26)101218h212H1315H21H3
MFCD05699726
ZINC000009293289
ZINC09293289
ZINC9293289

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Available files

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