Vitas-M small molecule compound
(3E)-3-(phenylimino)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK010013
SMILES O=C1Nc2c(/C/1=N\c1ccccc1)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 C14H10N2O MW 222.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10N2O/c17-14-13(15-10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-14/h1-9H,(H,15,16,17)InChIKey
XHQFUPTZQYGGHC-UHFFFAOYSA-NSynonyms
33828-98-7(3E)3(PHENYLIMINO)13DIHYDRO2HINDOL2ONE
(3E)3(PHENYLIMINO)1HINDOL2ONE
(3Z)3(PHENYLIMINO)13DIHYDRO2HINDOL2ONE
(EZ)3(PHENYLIMINO)INDOLIN2ONE
13DIHYDRO3(PHENYLIMINO)2HINDOL2ONE
2HINDEN2ONE13DIHYDRO3(PHENYLIMINO)
2HINDEN2ONE3DIHYDRO3(PHENYLIMINO)
2HINDOL2ONE13DIHYDRO3(PHENYLIMINO)
2HINDOL2ONE13DIHYDRO3(PHENYLIMINO)(9CI)
2HINDOL2ONE3DIHYDRO3(PHENYLIMINO)
2INDOLINONE3(PHENYLIMINO)
3(PHENYLAZAMETHYLENE)1HBENZO(D)AZOLIN2ONE
3(PHENYLIMINO)13DIHYDRO2HINDOL2ONE
3(PHENYLIMINO)1HINDOLE2(3H)ONE
3(PHENYLIMINO)2INDOLINONE
3(PHENYLIMINO)INDOLIN2ONE
3(PHENYLIMINO)OXINDOLE
33828987
3ANILINOINDOL2ONE
C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC2=O
InChI=1SC14H10N2Oc171413(15106213710)11845912(11)1614h19H(H151617)
MFCD00859189
O=C1Nc2c(C1=Nc1ccccc1)cccc2
STK010013
ZINC000013465608
ZINC13465608
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.