Vitas-M small molecule compound

(3Z)-1-ethyl-3-(piperidin-2-ylidene)-1,3-dihydro-2H-indol-2-one

Catalog ID
STL522942
SMILES CCN1C(=O)/C(=C\2/CCCCN2)/c2c1cccc2

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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 C15H18N2O MW 242.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O/c1-2-17-13-9-4-3-7-11(13)14(15(17)18)12-8-5-6-10-16-12/h3-4,7,9,16H,2,5-6,8,10H2,1H3/b14-12-
InChIKey
RQXPVBSEKVFCEX-OWBHPGMISA-N
Synonyms

(3Z)1ethyl3(piperidin2ylidene)13dihydro2Hindol2one
(Z)1ethyl3(piperidin2ylidene)indolin2one
CCN1C(=O)C(=C2CCCCN2)c2c1cccc2
InChI=1SC15H18N2Oc121713943711(13)14(15(17)18)12856101612h347916H256810H21H3b1412
MFCD02214681
ZINC000006520117

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Available files

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