Vitas-M small molecule compound

3-[(4'-chlorobiphenyl-4-yl)carbamoyl]-2,2,3-trimethylcyclopentanecarboxylic acid

Catalog ID
STK329438
SMILES O=C(C1(C)CCC(C1(C)C)C(=O)O)Nc1ccc(cc1)c1ccc(cc1)Cl

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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 C22H24ClNO3 MW 385.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClNO3/c1-21(2)18(19(25)26)12-13-22(21,3)20(27)24-17-10-6-15(7-11-17)14-4-8-16(23)9-5-14/h4-11,18H,12-13H2,1-3H3,(H,24,27)(H,25,26)
InChIKey
KAQKKWLHFVNPAG-UHFFFAOYSA-N
Synonyms

3((4(4chlorophenyl)phenyl)carbamoyl)223trimethylcyclopentane1carboxylicacid
3((4chlorobiphenyl4yl)carbamoyl)223trimethylcyclopentanecarboxylicacid
CC1(C(CCC1(C)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)O)C
InChI=1SC22H24ClNO3c121(2)18(19(25)26)121322(213)20(27)241710615(71117)144816(23)9514h41118H1213H213H3(H2427)(H2526)
MFCD09961904
ZINC000018191929
ZINC000018191937

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Available files

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