Vitas-M small molecule compound

6-[2-(2-chlorophenoxy)ethyl]-9-methoxy-6H-indolo[2,3-b]quinoxaline

Catalog ID
STK584005
SMILES COc1ccc2c(c1)c1nc3ccccc3nc1n2CCOc1ccccc1Cl

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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 C23H18ClN3O2 MW 403.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O2/c1-28-15-10-11-20-16(14-15)22-23(26-19-8-4-3-7-18(19)25-22)27(20)12-13-29-21-9-5-2-6-17(21)24/h2-11,14H,12-13H2,1H3
InChIKey
SKDMBRFNFUYEDN-UHFFFAOYSA-N
Synonyms
899397-33-2
6(2(2chlorophenoxy)ethyl)9methoxy6Hindolo(23b)quinoxaline
6(2(2CHLOROPHENOXY)ETHYL)9METHOXYINDOLO(32B)QUINOXALINE
899397332
COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCOC5=CC=CC=C5Cl
InChI=1SC23H18ClN3O2c1281510112016(1415)2223(2619843718(19)2522)27(20)12132921952617(21)24h21114H1213H21H3
MFCD06607054
ZINC000002331312
ZINC02331312
ZINC2331312

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Available files

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