Vitas-M small molecule compound

1,2,2-trimethyl-3-[(4-methylphenyl)carbamoyl]cyclopentanecarboxylic acid

Catalog ID
STK009300
SMILES O=C(C1CCC(C1(C)C)(C)C(=O)O)Nc1ccc(cc1)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/c1-11-5-7-12(8-6-11)18-14(19)13-9-10-17(4,15(20)21)16(13,2)3/h5-8,13H,9-10H2,1-4H3,(H,18,19)(H,20,21)
InChIKey
RIPUIEQHIHOULS-UHFFFAOYSA-N
Synonyms
197236-38-7
122TRIMETHYL3(((4METHYLPHENYL)AMINO)CARBONYL)CYCLOPENTANECARBOXYLICACID95
122TRIMETHYL3((4METHYLPHENYL)CARBAMOYL)CYCLOPENTANE1CARBOXYLICACID
122TRIMETHYL3((4METHYLPHENYL)CARBAMOYL)CYCLOPENTANECARBOXYLICACID
122TRIMETHYL3(N(4METHYLPHENYL)CARBAMOYL)CYCLOPENTANECARBOXYLICACID
122TRIMETHYL3PTOLYLCARBAMOYLCYCLOPENTANECARBOXYLICACID
197236387
CC1=CC=C(C=C1)NC(=O)C2CCC(C2(C)C)(C)C(=O)O
CYCLOPENTANECARBOXYLICACID122TRIMETHYL3(((4METHYLPHENYL)AMINO)CARBONYL)
InChI=1SC17H23NO3c1115712(8611)1814(19)1391017(415(20)21)16(132)3h5813H910H214H3(H1819)(H2021)
MFCD00136071
O=C(C1CCC(C1(C)C)(C)C(=O)O)Nc1ccc(cc1)C
STK009300
ZINC000000103692
ZINC000000103703

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Available files

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