Vitas-M small molecule compound

6-[2-(4-chlorophenoxy)ethyl]-7,10-dimethyl-6H-indolo[2,3-b]quinoxaline

Catalog ID
STK587897
SMILES Clc1ccc(cc1)OCCn1c2nc3ccccc3nc2c2c1c(C)ccc2C

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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 C24H20ClN3O MW 401.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClN3O/c1-15-7-8-16(2)23-21(15)22-24(27-20-6-4-3-5-19(20)26-22)28(23)13-14-29-18-11-9-17(25)10-12-18/h3-12H,13-14H2,1-2H3
InChIKey
MCQHZXXFFKNKSL-UHFFFAOYSA-N
Synonyms
902038-19-1
6(2(4chlorophenoxy)ethyl)710dimethyl6Hindolo(23b)quinoxaline
6(2(4CHLOROPHENOXY)ETHYL)710DIMETHYLINDOLO(32B)QUINOXALINE
902038191
CC1=C2C(=C(C=C1)C)N(C3=NC4=CC=CC=C4N=C23)CCOC5=CC=C(C=C5)Cl
InChI=1SC24H20ClN3Oc1157816(2)2321(15)2224(2720643519(20)2622)28(23)1314291811917(25)101218h312H1314H212H3
MFCD06781832
ZINC000005322889
ZINC05322889
ZINC5322889

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Available files

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