Vitas-M small molecule compound
2-cyano-2-{3-[4-(3,4-dimethoxybenzyl)piperazin-1-yl]quinoxalin-2-yl}-N-(2-phenylethyl)acetamide
Catalog ID
STK546995
SMILES N#CC(c1nc2ccccc2nc1N1CCN(CC1)Cc1ccc(c(c1)OC)OC)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 C32H34N6O3 MW 550.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N6O3/c1-40-28-13-12-24(20-29(28)41-2)22-37-16-18-38(19-17-37)31-30(35-26-10-6-7-11-27(26)36-31)25(21-33)32(39)34-15-14-23-8-4-3-5-9-23/h3-13,20,25H,14-19,22H2,1-2H3,(H,34,39)InChIKey
IQNPQHXDYGHFCE-UHFFFAOYSA-NSynonyms
2cyano2(3(4((34dimethoxyphenyl)methyl)piperazin1yl)quinoxalin2yl)N(2phenylethyl)acetamide
2CYANO2(3(4((34DIMETHOXYPHENYL)METHYL)PIPERAZIN1YL)QUINOXALIN2YL)NPHENETHYLACETAMIDE
2cyano2(3(4(34dimethoxybenzyl)piperazin1yl)quinoxalin2yl)N(2phenylethyl)acetamide
2cyano2(3(4(34dimethoxybenzyl)piperazin1yl)quinoxalin2yl)Nphenethylacetamide
COC1=C(C=C(C=C1)CN2CCN(CC2)C3=NC4=CC=CC=C4N=C3C(C#N)C(=O)NCCC5=CC=CC=C5)OC
InChI=1SC32H34N6O3c14028131224(2029(28)412)2237161838(191737)3130(352610671127(26)3631)25(2133)32(39)341514238435923h3132025H141922H212H3(H3439)
MFCD03665870
ZINC000102446564
ZINC000102446569
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