Vitas-M small molecule compound
1-[(4-ethylpiperazin-1-yl)methyl]-3-hydroxy-3-(2-oxo-2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL024354
SMILES CCN1CCN(CC1)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccccc1
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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 C23H27N3O3 MW 393.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O3/c1-2-24-12-14-25(15-13-24)17-26-20-11-7-6-10-19(20)23(29,22(26)28)16-21(27)18-8-4-3-5-9-18/h3-11,29H,2,12-17H2,1H3InChIKey
KEUFMBROJGKEKK-UHFFFAOYSA-NSynonyms
905792-16-71((4ethylpiperazin1yl)methyl)3hydroxy3(2oxo2phenylethyl)13dihydro2Hindol2one
1((4ethylpiperazin1yl)methyl)3hydroxy3(2oxo2phenylethyl)indolin2one
1((4ethylpiperazin1yl)methyl)3hydroxy3phenacylindol2one
905792167
CCN1CCN(CC1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4)O
InChI=1SC23H27N3O3c1224121425(151324)17262011761019(20)23(2922(26)28)1621(27)188435918h31129H21217H21H3
MFCD08574602
ZINC000020414408
ZINC000020414410
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