Vitas-M small molecule compound
(3Z)-3-[(4-benzylpiperazin-1-yl)imino]-1,3-dihydro-2H-indol-2-one
Catalog ID
STL361944
SMILES O=C1Nc2c(/C/1=N/N1CCN(CC1)Cc1ccccc1)cccc2
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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 C19H20N4O MW 320.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O/c24-19-18(16-8-4-5-9-17(16)20-19)21-23-12-10-22(11-13-23)14-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,20,21,24)InChIKey
NTTJQAYVRFUMCJ-UHFFFAOYSA-NSynonyms
303204-03-7(3Z)3((4benzylpiperazin1yl)imino)13dihydro2Hindol2one
(Z)3((4benzylpiperazin1yl)imino)indolin2one
3((4BENZYL1PIPERAZINYL)IMINO)13DIHYDRO2HINDOL2ONE
3((4BENZYLPIPERAZIN1YL)AMINO)INDOL2ONE
303204037
C1CN(CCN1CC2=CC=CC=C2)NC3=C4C=CC=CC4=NC3=O
InChI=1SC19H20N4Oc241918(16845917(16)2019)2123121022(111323)14156213715h19H1014H2(H202124)
MFCD02670751
O=C1Nc2c(C1=NN1CCN(CC1)Cc1ccccc1)cccc2
ZINC000013564288
ZINC13564288
ZINC19771337
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