Vitas-M small molecule compound

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

Catalog ID
STK714396
SMILES CCCCNC(=O)C(c1nc2ccccc2nc1N1CCN(CC1)c1cccc(c1C)C)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 C27H32N6O MW 456.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H32N6O/c1-4-5-13-29-27(34)21(18-28)25-26(31-23-11-7-6-10-22(23)30-25)33-16-14-32(15-17-33)24-12-8-9-19(2)20(24)3/h6-12,21H,4-5,13-17H2,1-3H3,(H,29,34)
InChIKey
ASENRQBEBFNJSW-UHFFFAOYSA-N
Synonyms
380903-29-7
380903297
CCCCNC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCN(CC3)C4=CC=CC(=C4C)C
InChI=1SC27H32N6Oc145132927(34)21(1828)2526(312311761022(23)3025)33161432(151733)24128919(2)20(24)3h61221H451317H213H3(H2934)
MFCD02995111
Nbutyl2cyano2(3(4(23dimethylphenyl)piperazin1yl)quinoxalin2yl)acetamide
ZINC000002386461
ZINC000002386465

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Available files

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