Vitas-M small molecule compound

2-({3-[(2-methoxyethyl)carbamoyl]phenyl}carbamoyl)cyclohexanecarboxylic acid

Catalog ID
STL068600
SMILES COCCNC(=O)c1cccc(c1)NC(=O)C1CCCCC1C(=O)O

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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 C18H24N2O5 MW 348.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O5/c1-25-10-9-19-16(21)12-5-4-6-13(11-12)20-17(22)14-7-2-3-8-15(14)18(23)24/h4-6,11,14-15H,2-3,7-10H2,1H3,(H,19,21)(H,20,22)(H,23,24)
InChIKey
ZYDXPDMDBNDDGV-UHFFFAOYSA-N
Synonyms
940478-36-4
2(((3(((2METHOXYETHYL)AMINO)CARBONYL)PHENYL)AMINO)CARBONYL)CYCLOHEXANECARBOXYLICACID
2((3(((2METHOXYETHYL)AMINO)CARBONYL)ANILINO)CARBONYL)CYCLOHEXANECARBOXYLICACID
2((3((2METHOXYETHYL)CARBAMOYL)PHENYL)CARBAMOYL)CYCLOHEXANE1CARBOXYLICACID
2((3((2methoxyethyl)carbamoyl)phenyl)carbamoyl)cyclohexanecarboxylicacid
2((3(2methoxyethylcarbamoyl)phenyl)carbamoyl)cyclohexane1carboxylicacid
2(N(3(N(2METHOXYETHYL)CARBAMOYL)PHENYL)CARBAMOYL)CYCLOHEXANECARBOXYLICACID
940478364
COCCNC(=O)C1=CC(=CC=C1)NC(=O)C2CCCCC2C(=O)O
InChI=1SC18H24N2O5c1251091916(21)1254613(1112)2017(22)14723815(14)18(23)24h46111415H23710H21H3(H1921)(H2022)(H2324)
MFCD09452929
ZINC000012403813
ZINC000012403816

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Available files

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