Vitas-M small molecule compound

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

Catalog ID
STK541874
SMILES N#CC(c1nc2ccccc2nc1N1CCN(CC1)C/C=C/c1ccccc1)C(=O)NC1CC1

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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 C27H28N6O MW 452.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N6O/c28-19-22(27(34)29-21-12-13-21)25-26(31-24-11-5-4-10-23(24)30-25)33-17-15-32(16-18-33)14-6-9-20-7-2-1-3-8-20/h1-11,21-22H,12-18H2,(H,29,34)/b9-6+
InChIKey
QRCJLQCHPBVWMI-RMKNXTFCSA-N
Synonyms
1164471-30-0
(E)2(3(4cinnamylpiperazin1yl)quinoxalin2yl)2cyanoNcyclopropylacetamide
1164471300
2cyanoNcyclopropyl2(3(4((2E)3phenylprop2en1yl)piperazin1yl)quinoxalin2yl)acetamide
2CYANONCYCLOPROPYL2(3(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)QUINOXALIN2YL)ACETAMIDE
C1CC1NC(=O)C(C#N)C2=NC3=CC=CC=C3N=C2N4CCN(CC4)CC=CC5=CC=CC=C5
InChI=1SC27H28N6Oc281922(27(34)2921121321)2526(312411541023(24)3025)33171532(161833)1469207213820h1112122H1218H2(H2934)b96+
MFCD03305282
N#CC(c1nc2ccccc2nc1N1CCN(CC1)CC=Cc1ccccc1)C(=O)NC1CC1
ZINC000004327151
ZINC000004327154

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.