Vitas-M small molecule compound

ethyl 1-({(3Z)-3-[(3-chlorophenyl)imino]-2-oxo-2,3-dihydro-1H-indol-1-yl}methyl)piperidine-4-carboxylate

Catalog ID
STK028204
SMILES CCOC(=O)C1CCN(CC1)CN1c2ccccc2/C(=N/c2cccc(c2)Cl)/C1=O

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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 C23H24ClN3O3 MW 425.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClN3O3/c1-2-30-23(29)16-10-12-26(13-11-16)15-27-20-9-4-3-8-19(20)21(22(27)28)25-18-7-5-6-17(24)14-18/h3-9,14,16H,2,10-13,15H2,1H3/b25-21-
InChIKey
PCFFLWBFVAWMGC-DAFNUICNSA-N
Synonyms
573947-67-8
(Z)ethyl1((3((3chlorophenyl)imino)2oxoindolin1yl)methyl)piperidine4carboxylate
573947678
CCOC(=O)C1CCN(CC1)CN1c2ccccc2C(=Nc2cccc(c2)Cl)C1=O
ethyl1(((3Z)3((3chlorophenyl)imino)2oxo23dihydro1Hindol1yl)methyl)piperidine4carboxylate
MFCD04021112
STK028204
ZINC000020058052

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Available files

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