Vitas-M small molecule compound

(1-{2-[(3-methoxyphenyl)amino]-2-oxoethyl}cyclopentyl)acetic acid

Catalog ID
STK777128
SMILES COc1cccc(c1)NC(=O)CC1(CCCC1)CC(=O)O

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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 C16H21NO4 MW 291.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21NO4/c1-21-13-6-4-5-12(9-13)17-14(18)10-16(11-15(19)20)7-2-3-8-16/h4-6,9H,2-3,7-8,10-11H2,1H3,(H,17,18)(H,19,20)
InChIKey
UKZBXQRBWZXWMI-UHFFFAOYSA-N
Synonyms
618415-06-8
(1(2((3methoxyphenyl)amino)2oxoethyl)cyclopentyl)aceticacid
2(1(2((3methoxyphenyl)amino)2oxoethyl)cyclopentyl)aceticacid
2(1(2(3METHOXYANILINO)2OXOETHYL)CYCLOPENTYL)ACETICACID
618415068
COC1=CC=CC(=C1)NC(=O)CC2(CCCC2)CC(=O)O
InChI=1SC16H21NO4c1211364512(913)1714(18)1016(1115(19)20)723816h469H23781011H21H3(H1718)(H1920)
MFCD04017038
ZINC000000528005
ZINC528005

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Available files

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