Vitas-M small molecule compound

2-{[(3-{[(4-methylphenoxy)acetyl]amino}phenyl)carbonyl]amino}benzoic acid

Catalog ID
STK224261
SMILES O=C(Nc1cccc(c1)C(=O)Nc1ccccc1C(=O)O)COc1ccc(cc1)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 C23H20N2O5 MW 404.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O5/c1-15-9-11-18(12-10-15)30-14-21(26)24-17-6-4-5-16(13-17)22(27)25-20-8-3-2-7-19(20)23(28)29/h2-13H,14H2,1H3,(H,24,26)(H,25,27)(H,28,29)
InChIKey
ZRPXIFYLJILUPP-UHFFFAOYSA-N
Synonyms

2(((3(((4methylphenoxy)acetyl)amino)phenyl)carbonyl)amino)benzoicacid
2((3(((4METHYLPHENOXY)ACETYL)AMINO)BENZOYL)AMINO)BENZOICACID
2((3((2(4METHYLPHENOXY)ACETYL)AMINO)BENZOYL)AMINO)BENZOICACID
CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O
InChI=1SC23H20N2O5c11591118(121015)301421(26)241764516(1317)22(27)2520832719(20)23(28)29h213H14H21H3(H2426)(H2527)(H2829)
MFCD03081946
ZINC000001162803
ZINC1162803

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Available files

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