Vitas-M small molecule compound

(3Z)-3-benzylidene-1,3-dihydro-2H-indol-2-one

Catalog ID
STK096939
SMILES O=C1Nc2c(/C/1=C/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 C15H11NO MW 221.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11NO/c17-15-13(10-11-6-2-1-3-7-11)12-8-4-5-9-14(12)16-15/h1-10H,(H,16,17)/b13-10-
InChIKey
SXJAAQOVTDUZPS-RAXLEYEMSA-N
Synonyms
23772-61-4
(3Z)3(PHENYLMETHYLIDENE)1HINDOL2ONE
(3Z)3BENZYLIDENE13DIHYDRO2HINDOL2ONE
(3Z)3BENZYLIDENE1HINDOL2ONE
(3Z)3BENZYLIDENEOXINDOLE
(Z)3benzylideneindolin2one
23772614
3((Z)BENZYLIDENE)1HINDOL2(3H)ONE
3(PHENYLMETHYLENE)INDOLIN2ONE
3BENZYLIDENE2INDOLINONE
3BENZYLIDENEINDOLIN2ONE
C1=CC=C(C=C1)C=C2C3=CC=CC=C3NC2=O
InChI=1SC15H11NOc171513(10116213711)12845914(12)1615h110H(H1617)b1310
MFCD00158610
O=C1Nc2c(C1=Cc1ccccc1)cccc2
STK096939
ZINC000013403054
ZINC13403054

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.