Vitas-M small molecule compound

N-butyl-2-cyano-2-{3-[4-(2-ethoxyphenyl)piperazin-1-yl]quinoxalin-2-yl}acetamide

Catalog ID
STK714397
SMILES CCCCNC(=O)C(c1nc2ccccc2nc1N1CCN(CC1)c1ccccc1OCC)C#N

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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 C27H32N6O2 MW 472.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H32N6O2/c1-3-5-14-29-27(34)20(19-28)25-26(31-22-11-7-6-10-21(22)30-25)33-17-15-32(16-18-33)23-12-8-9-13-24(23)35-4-2/h6-13,20H,3-5,14-18H2,1-2H3,(H,29,34)
InChIKey
NOVMQZJYVBLAFG-UHFFFAOYSA-N
Synonyms

CCCCNC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCN(CC3)C4=CC=CC=C4OCC
InChI=1SC27H32N6O2c135142927(34)20(1928)2526(312211761021(22)3025)33171532(161833)2312891324(23)3542h61320H351418H212H3(H2934)
MFCD02985834
Nbutyl2cyano2(3(4(2ethoxyphenyl)piperazin1yl)quinoxalin2yl)acetamide
ZINC000006150920
ZINC000006150922

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Available files

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