Vitas-M small molecule compound

2-cyano-N-(2-phenylethyl)-2-(3-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}quinoxalin-2-yl)acetamide

Catalog ID
STK533896
SMILES N#CC(c1nc2ccccc2nc1N1CCN(CC1)C/C=C/c1ccccc1)C(=O)NCCc1ccccc1

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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 C32H32N6O MW 516.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N6O/c33-24-27(32(39)34-18-17-26-12-5-2-6-13-26)30-31(36-29-16-8-7-15-28(29)35-30)38-22-20-37(21-23-38)19-9-14-25-10-3-1-4-11-25/h1-16,27H,17-23H2,(H,34,39)/b14-9+
InChIKey
FBVIGIQIHGKDGD-NTEUORMPSA-N
Synonyms

(E)2(3(4cinnamylpiperazin1yl)quinoxalin2yl)2cyanoNphenethylacetamide
2cyanoN(2phenylethyl)2(3(4((2E)3phenylprop2en1yl)piperazin1yl)quinoxalin2yl)acetamide
2cyanoN(2phenylethyl)2(3(4((E)3phenylprop2enyl)piperazin1yl)quinoxalin2yl)acetamide
2CYANONPHENETHYL2(3(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)QUINOXALIN2YL)ACETAMIDE
C1CN(CCN1CC=CC2=CC=CC=C2)C3=NC4=CC=CC=C4N=C3C(C#N)C(=O)NCCC5=CC=CC=C5
InChI=1SC32H32N6Oc332427(32(39)34181726125261326)3031(362916871528(29)3530)38222037(212338)1991425103141125h11627H1723H2(H3439)b149+
MFCD02987732
N#CC(c1nc2ccccc2nc1N1CCN(CC1)CC=Cc1ccccc1)C(=O)NCCc1ccccc1
ZINC000009309939
ZINC000013799384

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Available files

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