Vitas-M small molecule compound
(1-{2-[(3,4-dimethylphenyl)amino]-2-oxoethyl}cyclopentyl)acetic acid
Catalog ID
STK470395
SMILES O=C(CC1(CCCC1)CC(=O)O)Nc1ccc(c(c1)C)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(9-13(12)2)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
CHGCYJWEIGZCDQ-UHFFFAOYSA-NSynonyms
(1(2((34dimethylphenyl)amino)2oxoethyl)cyclopentyl)aceticacid
2(1(2(34dimethylanilino)2oxoethyl)cyclopentyl)aceticacid
CC1=C(C=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)O)C
InChI=1SC17H23NO3c1125614(913(12)2)1815(19)1017(1116(20)21)734817h569H34781011H212H3(H1819)(H2021)
MFCD07625594
ZINC000017022237
ZINC17022237
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