Vitas-M small molecule compound

methyl 2-[({[(4-chlorophenyl)acetyl]oxy}acetyl)amino]benzoate

Catalog ID
STL194636
SMILES COC(=O)c1ccccc1NC(=O)COC(=O)Cc1ccc(cc1)Cl

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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 C18H16ClNO5 MW 361.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClNO5/c1-24-18(23)14-4-2-3-5-15(14)20-16(21)11-25-17(22)10-12-6-8-13(19)9-7-12/h2-9H,10-11H2,1H3,(H,20,21)
InChIKey
RJBRVALUSAPBLL-UHFFFAOYSA-N
Synonyms
899099-25-3
899099253
COC(=O)C1=CC=CC=C1NC(=O)COC(=O)CC2=CC=C(C=C2)Cl
InChI=1SC18H16ClNO5c12418(23)14423515(14)2016(21)112517(22)10126813(19)9712h29H1011H21H3(H2021)
methyl2(((((4chlorophenyl)acetyl)oxy)acetyl)amino)benzoate
METHYL2((2(2(4CHLOROPHENYL)ACETYL)OXYACETYL)AMINO)BENZOATE
MFCD03174129
ZINC000003402445
ZINC3402445

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Available files

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