Vitas-M small molecule compound

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

Catalog ID
STK795383
SMILES CCOC(=O)C1CCN(CC1)CN1c2ccccc2/C(=N/c2ccccc2C)/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 C24H27N3O3 MW 405.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O3/c1-3-30-24(29)18-12-14-26(15-13-18)16-27-21-11-7-5-9-19(21)22(23(27)28)25-20-10-6-4-8-17(20)2/h4-11,18H,3,12-16H2,1-2H3/b25-22-
InChIKey
HWFPIQJYKRRXHM-LVWGJNHUSA-N
Synonyms

CCOC(=O)C1CCN(CC1)CN1c2ccccc2C(=Nc2ccccc2C)C1=O
ethyl1(((3Z)3((2methylphenyl)imino)2oxo23dihydro1Hindol1yl)methyl)piperidine4carboxylate
MFCD03763545
ZINC000016682758

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Available files

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