Vitas-M small molecule compound

propyl 4-{[(E)-1H-indol-3-ylmethylidene]amino}benzoate

Catalog ID
STK028278
SMILES CCCOC(=O)c1ccc(cc1)/N=C/c1c[nH]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 C19H18N2O2 MW 306.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O2/c1-2-11-23-19(22)14-7-9-16(10-8-14)20-12-15-13-21-18-6-4-3-5-17(15)18/h3-10,12-13,21H,2,11H2,1H3/b20-12+
InChIKey
WCLMEAOUPNLCEW-UDWIEESQSA-N
Synonyms
304669-02-1
304669021
CCCOC(=O)c1ccc(cc1)N=Cc1c(nH)c2c1cccc2
MFCD01042772
propyl4(((E)1Hindol3ylmethylidene)amino)benzoate
STK028278
ZINC000002131693

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Available files

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