Vitas-M small molecule compound

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

Catalog ID
STK299578
SMILES O=C(Nc1ccc(cc1)C(=O)Nc1ccccc1C(=O)O)COc1ccccc1C

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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 C23H20N2O5 MW 404.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O5/c1-15-6-2-5-9-20(15)30-14-21(26)24-17-12-10-16(11-13-17)22(27)25-19-8-4-3-7-18(19)23(28)29/h2-13H,14H2,1H3,(H,24,26)(H,25,27)(H,28,29)
InChIKey
MUCRPUNCHJSUSG-UHFFFAOYSA-N
Synonyms

2(((4(((2methylphenoxy)acetyl)amino)phenyl)carbonyl)amino)benzoicacid
2((4(((2METHYLPHENOXY)ACETYL)AMINO)BENZOYL)AMINO)BENZOICACID
2((4((2(2METHYLPHENOXY)ACETYL)AMINO)BENZOYL)AMINO)BENZOICACID
CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)O
InChI=1SC23H20N2O5c115625920(15)301421(26)2417121016(111317)22(27)2519843718(19)23(28)29h213H14H21H3(H2426)(H2527)(H2829)
MFCD01974064
ZINC000001178009
ZINC1178009

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Available files

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