Vitas-M small molecule compound

(3Z)-1-[(dibutylamino)methyl]-3-(naphthalen-2-ylimino)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK945111
SMILES CCCCN(CN1C(=O)/C(=N\c2ccc3c(c2)cccc3)/c2c1cccc2)CCCC

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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 C27H31N3O MW 413.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H31N3O/c1-3-5-17-29(18-6-4-2)20-30-25-14-10-9-13-24(25)26(27(30)31)28-23-16-15-21-11-7-8-12-22(21)19-23/h7-16,19H,3-6,17-18,20H2,1-2H3/b28-26-
InChIKey
IPQYLKOHPIKKSI-SGEDCAFJSA-N
Synonyms
1321727-14-3
(3Z)1((dibutylamino)methyl)3(naphthalen2ylimino)13dihydro2Hindol2one
1321727143
CCCCN(CN1C(=O)C(=Nc2ccc3c(c2)cccc3)c2c1cccc2)CCCC
MFCD02086776
ZINC000033247766

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Available files

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