Vitas-M small molecule compound

methyl 2-[({[(3-methylphenyl)carbonyl]oxy}acetyl)amino]benzoate

Catalog ID
STL013971
SMILES COC(=O)c1ccccc1NC(=O)COC(=O)c1cccc(c1)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 C18H17NO5 MW 327.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO5/c1-12-6-5-7-13(10-12)17(21)24-11-16(20)19-15-9-4-3-8-14(15)18(22)23-2/h3-10H,11H2,1-2H3,(H,19,20)
InChIKey
WZOQJFRASHSRRV-UHFFFAOYSA-N
Synonyms
876534-63-3
876534633
CC1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC
InChI=1SC18H17NO5c11265713(1012)17(21)241116(20)1915943814(15)18(22)232h310H11H212H3(H1920)
methyl2(((((3methylphenyl)carbonyl)oxy)acetyl)amino)benzoate
METHYL2((2(3METHYLBENZOYL)OXYACETYL)AMINO)BENZOATE
MFCD05288859
ZINC000003443126
ZINC03443126
ZINC3443126

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Available files

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