Vitas-M small molecule compound

methyl 2-{[({[4-(acetylamino)phenyl]carbonyl}oxy)acetyl]amino}benzoate

Catalog ID
STL014351
SMILES COC(=O)c1ccccc1NC(=O)COC(=O)c1ccc(cc1)NC(=O)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 C19H18N2O6 MW 370.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O6/c1-12(22)20-14-9-7-13(8-10-14)18(24)27-11-17(23)21-16-6-4-3-5-15(16)19(25)26-2/h3-10H,11H2,1-2H3,(H,20,22)(H,21,23)
InChIKey
BMJIYXSUTRNPIG-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC
InChI=1SC19H18N2O6c112(22)20149713(81014)18(24)271117(23)2116643515(16)19(25)262h310H11H212H3(H2022)(H2123)
methyl2(((((4(acetylamino)phenyl)carbonyl)oxy)acetyl)amino)benzoate
METHYL2((2(4ACETAMIDOBENZOYL)OXYACETYL)AMINO)BENZOATE
MFCD04521388
ZINC000006374809
ZINC06374809
ZINC6374809

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Available files

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