Vitas-M small molecule compound

4-[({2-[(phenoxyacetyl)amino]phenyl}carbonyl)amino]benzoic acid

Catalog ID
STK053007
SMILES O=C(Nc1ccccc1C(=O)Nc1ccc(cc1)C(=O)O)COc1ccccc1

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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 C22H18N2O5 MW 390.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O5/c25-20(14-29-17-6-2-1-3-7-17)24-19-9-5-4-8-18(19)21(26)23-16-12-10-15(11-13-16)22(27)28/h1-13H,14H2,(H,23,26)(H,24,25)(H,27,28)
InChIKey
OGLGQVMAEWPDPY-UHFFFAOYSA-N
Synonyms
4(((2((PHENOXYACETYL)AMINO)PHENYL)CARBONYL)AMINO)BENZOICACID
4((2((2PHENOXYACETYL)AMINO)BENZOYL)AMINO)BENZOICACID
4((2((PHENOXYACETYL)AMINO)BENZOYL)AMINO)BENZOICACID
C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)O
O=C(Nc1ccccc1C(=O)Nc1ccc(cc1)C(=O)O)COc1ccccc1
Registry IDs
MFCD01930141
ZINC000001072545
ZINC1072545

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Available files

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