Vitas-M small molecule compound

2-amino-N-(4-methylphenyl)-1-({(E)-[4-(propan-2-yl)phenyl]methylidene}amino)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide

Catalog ID
STK920813
SMILES Cc1ccc(cc1)NC(=O)c1c(N)n(c2c1nc1ccccc1n2)/N=C/c1ccc(cc1)C(C)C

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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 C28H26N6O MW 462.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N6O/c1-17(2)20-12-10-19(11-13-20)16-30-34-26(29)24(28(35)31-21-14-8-18(3)9-15-21)25-27(34)33-23-7-5-4-6-22(23)32-25/h4-17H,29H2,1-3H3,(H,31,35)/b30-16+
InChIKey
OYCIQOHESAVAAI-OKCVXOCRSA-N
Synonyms
573974-39-7
(E)2amino1((4isopropylbenzylidene)amino)N(ptolyl)1Hpyrrolo(23b)quinoxaline3carboxamide
2aminoN(4methylphenyl)1(((E)(4(propan2yl)phenyl)methylidene)amino)1Hpyrrolo(23b)quinoxaline3carboxamide
2AMINON(4METHYLPHENYL)1((E)(4PROPAN2YLPHENYL)METHYLIDENEAMINO)PYRROLO(32B)QUINOXALINE3CARBOXAMIDE
573974397
CC1=CC=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)N=CC5=CC=C(C=C5)C(C)C)N
Cc1ccc(cc1)NC(=O)c1c(N)n(c2c1nc1ccccc1n2)N=Cc1ccc(cc1)C(C)C
InChI=1SC28H26N6Oc117(2)20121019(111320)16303426(29)24(28(35)312114818(3)91521)2527(34)3323754622(23)3225h417H29H213H3(H3135)b3016+
MFCD04023313
ZINC000002368574
ZINC33363241

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Available files

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