Vitas-M small molecule compound

N-cyclopentyl-5-ethoxy-1-methyl-1H-indole-2-carboxamide

Catalog ID
STL389320
SMILES CCOc1ccc2c(c1)cc(n2C)C(=O)NC1CCCC1

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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 C17H22N2O2 MW 286.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O2/c1-3-21-14-8-9-15-12(10-14)11-16(19(15)2)17(20)18-13-6-4-5-7-13/h8-11,13H,3-7H2,1-2H3,(H,18,20)
InChIKey
HZQRDGKQCCXXEN-UHFFFAOYSA-N
Synonyms

CCOC1=CC2=C(C=C1)N(C(=C2)C(=O)NC3CCCC3)C
InChI=1SC17H22N2O2c132114891512(1014)1116(19(15)2)17(20)1813645713h81113H37H212H3(H1820)
MFCD26125874
Ncyclopentyl5ethoxy1methyl1Hindole2carboxamide
Ncyclopentyl5ethoxy1methylindole2carboxamide
ZINC000035476035
ZINC35476035

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Available files

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