Vitas-M small molecule compound

2-[({3-[(cyclohexylcarbonyl)amino]phenyl}carbonyl)amino]benzoic acid

Catalog ID
STK224334
SMILES O=C(c1cccc(c1)NC(=O)C1CCCCC1)Nc1ccccc1C(=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 C21H22N2O4 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O4/c24-19(14-7-2-1-3-8-14)22-16-10-6-9-15(13-16)20(25)23-18-12-5-4-11-17(18)21(26)27/h4-6,9-14H,1-3,7-8H2,(H,22,24)(H,23,25)(H,26,27)
InChIKey
FZRQMINBJBSBJX-UHFFFAOYSA-N
Synonyms

2(((3((cyclohexylcarbonyl)amino)phenyl)carbonyl)amino)benzoicacid
2((3(CYCLOHEXANECARBONYLAMINO)BENZOYL)AMINO)BENZOICACID
C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O
InChI=1SC21H22N2O4c2419(147213814)2216106915(1316)20(25)231812541117(18)21(26)27h46914H1378H2(H2224)(H2325)(H2627)
MFCD03082063
ZINC000004825985
ZINC4825985

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Available files

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