Vitas-M small molecule compound

1-(5,11-dihydro-6H-indolo[2,3-b]quinoxalin-6-yl)propan-1-one

Catalog ID
STK326458
SMILES CCC(=O)n1c2ccccc2c2c1[nH]c1ccccc1[nH]2

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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 C17H15N3O MW 277.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O/c1-2-15(21)20-14-10-6-3-7-11(14)16-17(20)19-13-9-5-4-8-12(13)18-16/h3-10,18-19H,2H2,1H3
InChIKey
NRAWXNBSEZKGEG-UHFFFAOYSA-N
Synonyms

1(511DIHYDRO6HINDOLO(23B)QUINOXALIN6YL)PROPAN1ONE
1(511DIHYDROINDOLO(23B)QUINOXALIN6YL)PROPAN1ONE
1(511DIHYDROINDOLO(32B)QUINOXALIN6YL)PROPAN1ONE
1(5Hindolo(23b)quinoxalin6(11H)yl)propan1one
1(611DIHYDROINDOLO(23B)QUINOXALIN5YL)PROPAN1ONE
6PROPIONYL611DIHYDRO5HINDOLO(23B)QUINOXALINE
CCC(=O)N1C2=CC=CC=C2C3=C1NC4=CC=CC=C4N3
CCC(=O)n1c2ccccc2c2c1(nH)c1ccccc1(nH)2
InChI=1SC17H15N3Oc1215(21)20141063711(14)1617(20)1913954812(13)1816h3101819H2H21H3
MFCD01820551
ZINC000000052972
ZINC00052972
ZINC52972

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Available files

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