Vitas-M small molecule compound
(3Z)-3-[4-(dimethylamino)benzylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK946565
SMILES O=C1Nc2c(/C/1=C/c1ccc(cc1)N(C)C)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 C17H16N2O MW 264.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O/c1-19(2)13-9-7-12(8-10-13)11-15-14-5-3-4-6-16(14)18-17(15)20/h3-11H,1-2H3,(H,18,20)/b15-11-InChIKey
UAKWLVYMKBWHMX-PTNGSMBKSA-NSynonyms
(3Z)3((4(dimethylamino)phenyl)methylidene)1Hindol2one
(3Z)3((4(DIMETHYLAMINO)PHENYL)METHYLIDENE)23DIHYDRO1HINDOL2ONE
(3Z)3((4DIMETHYLAMINOPHENYL)METHYLENE)INDOLIN2ONE
(3Z)3((4DIMETHYLAMINOPHENYL)METHYLIDENE)1HINDOL2ONE
(3Z)3(4(dimethylamino)benzylidene)13dihydro2Hindol2one
(Z)3(4(dimethylamino)benzylidene)indolin2one
3(((4DIMETHYLAMINO)PHENYL)METHYLENE)13DIHYDRO2HINDOL2ONEEZMIXTURE
3((4(DIMETHYLAMINO)PHENYL)METHYLENE)13DIHYDRO2HINDOL2ONE
3(4(DIMETHYLAMINO)BENZYLIDENE)13DIHYDRO2HINDOL2ONE
3(4DIMETHYLAMINOBENZYLIDENYL)2INDOLINONE
CN(C)C1=CC=C(C=C1)C=C2C3=CC=CC=C3NC2=O
DMBI(Z)3(4(DIMETHYLAMINO)BENZYLIDENE)INDOLIN2ONE
InChI=1SC17H16N2Oc119(2)139712(81013)111514534616(14)1817(15)20h311H12H3(H1820)b1511
MFCD00224096
O=C1Nc2c(C1=Cc1ccc(cc1)N(C)C)cccc2
ZINC000012339625
ZINC12339625
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