Vitas-M small molecule compound

1-(4-acetylphenyl)-2-amino-N-cyclopentyl-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide

Catalog ID
STK920063
SMILES O=C(c1c(N)n(c2c1nc1ccccc1n2)c1ccc(cc1)C(=O)C)NC1CCCC1

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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 C24H23N5O2 MW 413.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O2/c1-14(30)15-10-12-17(13-11-15)29-22(25)20(24(31)26-16-6-2-3-7-16)21-23(29)28-19-9-5-4-8-18(19)27-21/h4-5,8-13,16H,2-3,6-7,25H2,1H3,(H,26,31)
InChIKey
XXVFXPKWAVZYIJ-UHFFFAOYSA-N
Synonyms
840456-76-0
1(4acetylphenyl)2aminoNcyclopentyl1Hpyrrolo(23b)quinoxaline3carboxamide
1(4ACETYLPHENYL)2AMINONCYCLOPENTYLPYRROLO(32B)QUINOXALINE3CARBOXAMIDE
840456760
CC(=O)C1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5CCCC5)N
InChI=1SC24H23N5O2c114(30)15101217(131115)2922(25)20(24(31)2616623716)2123(29)2819954818(19)2721h4581316H236725H21H3(H2631)
MFCD03694236
ZINC000002256579
ZINC02256579
ZINC2256579

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Available files

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