Vitas-M small molecule compound
(3Z)-3-[(4-methylpiperazin-1-yl)imino]-1,3-dihydro-2H-indol-2-one
Catalog ID
STL307684
SMILES CN1CCN(CC1)/N=C/1\C(=O)Nc2c1cccc2
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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 C13H16N4O MW 244.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N4O/c1-16-6-8-17(9-7-16)15-12-10-4-2-3-5-11(10)14-13(12)18/h2-5H,6-9H2,1H3,(H,14,15,18)InChIKey
WWLDCSYUVRFJRB-UHFFFAOYSA-NSynonyms
(3Z)3((4methylpiperazin1yl)imino)13dihydro2Hindol2one
(Z)3((4methylpiperazin1yl)imino)indolin2one
3((4METHYL1PIPERAZINYL)IMINO)13DIHYDRO2HINDOL2ONE
3((4METHYLPIPERAZIN1YL)AMINO)INDOL2ONE
3((4METHYLPIPERAZINYL)AZAMETHYLENE)1HBENZO(D)AZOLIN2ONE
CN1CCN(CC1)N=C1C(=O)Nc2c1cccc2
CN1CCN(CC1)NC2=C3C=CC=CC3=NC2=O
InChI=1SC13H16N4Oc1166817(9716)151210423511(10)1413(12)18h25H69H21H3(H141518)
MFCD01958590
ZINC000013775451
ZINC13775451
ZINC20265406
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