Vitas-M small molecule compound

methyl 3-({[2-(piperidin-1-ylcarbonyl)phenyl]carbamoyl}amino)benzoate

Catalog ID
STL235362
SMILES COC(=O)c1cccc(c1)NC(=O)Nc1ccccc1C(=O)N1CCCCC1

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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 C21H23N3O4 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O4/c1-28-20(26)15-8-7-9-16(14-15)22-21(27)23-18-11-4-3-10-17(18)19(25)24-12-5-2-6-13-24/h3-4,7-11,14H,2,5-6,12-13H2,1H3,(H2,22,23,27)
InChIKey
OZLXORWOXUVSQJ-UHFFFAOYSA-N
Synonyms
1081128-84-8
1081128848
COC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3
InChI=1SC21H23N3O4c12820(26)1587916(1415)2221(27)231811431017(18)19(25)24125261324h3471114H2561213H21H3(H2222327)
methyl3(((2(piperidin1ylcarbonyl)phenyl)carbamoyl)amino)benzoate
methyl3((2(piperidine1carbonyl)phenyl)carbamoylamino)benzoate
methyl3(3(2(piperidine1carbonyl)phenyl)ureido)benzoate
MFCD12207825
ZINC000020729828
ZINC20729828

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Available files

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