Vitas-M small molecule compound

ethyl 3-[(cyclopentylamino)methyl]-5-methoxy-1H-indole-2-carboxylate

Catalog ID
STK513713
SMILES CCOC(=O)c1[nH]c2c(c1CNC1CCCC1)cc(cc2)OC

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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 C18H24N2O3 MW 316.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O3/c1-3-23-18(21)17-15(11-19-12-6-4-5-7-12)14-10-13(22-2)8-9-16(14)20-17/h8-10,12,19-20H,3-7,11H2,1-2H3
InChIKey
NDUKXIHMPTWWBY-UHFFFAOYSA-N
Synonyms

CCOC(=O)c1(nH)c2c(c1CNC1CCCC1)cc(cc2)OC
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)CNC3CCCC3
ethyl3((cyclopentylamino)methyl)5methoxy1Hindole2carboxylate
InChI=1SC18H24N2O3c132318(21)1715(111912645712)141013(222)8916(14)2017h810121920H3711H212H3
MFCD13370451
ZINC000030822963
ZINC30822963

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Available files

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