Vitas-M small molecule compound
2-({3-[(2,2-dimethylpropanoyl)amino]phenyl}carbamoyl)cyclohexanecarboxylic acid
Catalog ID
STL068207
SMILES O=C(C1CCCCC1C(=O)O)Nc1cccc(c1)NC(=O)C(C)(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 C19H26N2O4 MW 346.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N2O4/c1-19(2,3)18(25)21-13-8-6-7-12(11-13)20-16(22)14-9-4-5-10-15(14)17(23)24/h6-8,11,14-15H,4-5,9-10H2,1-3H3,(H,20,22)(H,21,25)(H,23,24)InChIKey
UJJJUWGCLMWZPE-UHFFFAOYSA-NSynonyms
940502-96-52(((3((22DIMETHYLPROPANOYL)AMINO)PHENYL)AMINO)CARBONYL)CYCLOHEXANECARBOXYLICACID
2((3((22DIMETHYLPROPANOYL)AMINO)ANILINO)CARBONYL)CYCLOHEXANECARBOXYLICACID
2((3((22dimethylpropanoyl)amino)phenyl)carbamoyl)cyclohexanecarboxylicacid
2((3(22DIMETHYLPROPANAMIDO)PHENYL)CARBAMOYL)CYCLOHEXANE1CARBOXYLICACID
2((3(22dimethylpropanoylamino)phenyl)carbamoyl)cyclohexane1carboxylicacid
2(N(3(22DIMETHYLPROPANOYLAMINO)PHENYL)CARBAMOYL)CYCLOHEXANECARBOXYLICACID
940502965
CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2CCCCC2C(=O)O
InChI=1SC19H26N2O4c119(23)18(25)211386712(1113)2016(22)149451015(14)17(23)24h68111415H45910H213H3(H2022)(H2125)(H2324)
MFCD09444050
ZINC000012381325
ZINC000012381328
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