Vitas-M small molecule compound

5-(acetyloxy)-2-{[(3-methylphenoxy)acetyl]amino}benzoic acid

Catalog ID
STK223761
SMILES O=C(Nc1ccc(cc1C(=O)O)OC(=O)C)COc1cccc(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 C18H17NO6 MW 343.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO6/c1-11-4-3-5-13(8-11)24-10-17(21)19-16-7-6-14(25-12(2)20)9-15(16)18(22)23/h3-9H,10H2,1-2H3,(H,19,21)(H,22,23)
InChIKey
SAESECYUACJLMS-UHFFFAOYSA-N
Synonyms

5(acetyloxy)2(((3methylphenoxy)acetyl)amino)benzoicacid
5ACETYLOXY2((2(3METHYLPHENOXY)ACETYL)AMINO)BENZOICACID
CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)OC(=O)C)C(=O)O
InChI=1SC18H17NO6c11143513(811)241017(21)19167614(2512(2)20)915(16)18(22)23h39H10H212H3(H1921)(H2223)
MFCD03081925
ZINC000004824887
ZINC4824887

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Available files

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