Vitas-M small molecule compound

methyl 1-[2-(cyclopentylamino)-2-oxoethyl]-1H-indole-3-carboxylate

Catalog ID
STL430403
SMILES COC(=O)c1cn(c2c1cccc2)CC(=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 C17H20N2O3 MW 300.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O3/c1-22-17(21)14-10-19(15-9-5-4-8-13(14)15)11-16(20)18-12-6-2-3-7-12/h4-5,8-10,12H,2-3,6-7,11H2,1H3,(H,18,20)
InChIKey
CGAQEWWVHSJTCK-UHFFFAOYSA-N
Synonyms
667872-97-1
1CYCLOPENTYLCARBAMOYLMETHYL1HINDOLE3CARBOXYLICACIDMETHYLESTER
667872971
COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCC3
InChI=1SC17H20N2O3c12217(21)141019(15954813(14)15)1116(20)1812623712h4581012H236711H21H3(H1820)
methyl1(2(cyclopentylamino)2oxoethyl)1Hindole3carboxylate
METHYL1(2(CYCLOPENTYLAMINO)2OXOETHYL)INDOLE3CARBOXYLATE
MFCD03865460
ZINC000000555701
ZINC00555701
ZINC555701

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Available files

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