Vitas-M small molecule compound
1-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]benzo[cd]indol-2(1H)-one
Catalog ID
STK130896
SMILES O=C(N1CCN(CC1)Cc1ccccc1)Cn1c(=O)c2c3c1cccc3ccc2
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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 C24H23N3O2 MW 385.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O2/c28-22(26-14-12-25(13-15-26)16-18-6-2-1-3-7-18)17-27-21-11-5-9-19-8-4-10-20(23(19)21)24(27)29/h1-11H,12-17H2InChIKey
ZGLVGYXLVYLBFA-UHFFFAOYSA-NSynonyms
585563-37-71(2(4BENZYLPIPERAZIN1YL)2OXOETHYL)1HBENZO(CD)INDOL2ONE
1(2(4BENZYLPIPERAZIN1YL)2OXOETHYL)BENZO(CD)INDOL2(1H)ONE
1(2(4benzylpiperazin1yl)2oxoethyl)benzo(cd)indol2one
585563377
C1CN(CCN1CC2=CC=CC=C2)C(=O)CN3C4=CC=CC5=C4C(=CC=C5)C3=O
InChI=1SC24H23N3O2c2822(26141225(131526)16186213718)172721115919841020(23(19)21)24(27)29h111H1217H2
MFCD04030824
ZINC000019831718
ZINC19831718
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