Vitas-M small molecule compound

(1-{2-[(2,4-dimethylphenyl)amino]-2-oxoethyl}cyclopentyl)acetic acid

Catalog ID
STK732083
SMILES O=C(CC1(CCCC1)CC(=O)O)Nc1ccc(cc1C)C

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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 C17H23NO3 MW 289.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23NO3/c1-12-5-6-14(13(2)9-12)18-15(19)10-17(11-16(20)21)7-3-4-8-17/h5-6,9H,3-4,7-8,10-11H2,1-2H3,(H,18,19)(H,20,21)
InChIKey
PSSAKPVVASHYAK-UHFFFAOYSA-N
Synonyms
620102-92-3
(1(2((24dimethylphenyl)amino)2oxoethyl)cyclopentyl)aceticacid
2(1(2((24dimethylphenyl)amino)2oxoethyl)cyclopentyl)aceticacid
2(1(2(24DIMETHYLANILINO)2OXOETHYL)CYCLOPENTYL)ACETICACID
620102923
CC1=CC(=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)O)C
InChI=1SC17H23NO3c1125614(13(2)912)1815(19)1017(1116(20)21)734817h569H34781011H212H3(H1819)(H2021)
MFCD04011042
ZINC000000525529
ZINC525529

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Available files

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