Vitas-M small molecule compound
2-{[(3-{[(2-chlorophenoxy)acetyl]amino}phenyl)carbonyl]amino}benzoic acid
Catalog ID
STK223971
SMILES O=C(Nc1cccc(c1)C(=O)Nc1ccccc1C(=O)O)COc1ccccc1Cl
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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 C22H17ClN2O5 MW 424.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2O5/c23-17-9-2-4-11-19(17)30-13-20(26)24-15-7-5-6-14(12-15)21(27)25-18-10-3-1-8-16(18)22(28)29/h1-12H,13H2,(H,24,26)(H,25,27)(H,28,29)InChIKey
ITENLUUWZMVQHF-UHFFFAOYSA-NSynonyms
2(((3(((2chlorophenoxy)acetyl)amino)phenyl)carbonyl)amino)benzoicacid
2((3((2(2CHLOROPHENOXY)ACETYL)AMINO)BENZOYL)AMINO)BENZOICACID
C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3Cl
InChI=1SC22H17ClN2O5c23179241119(17)301320(26)241575614(1215)21(27)25181031816(18)22(28)29h112H13H2(H2426)(H2527)(H2829)
MFCD03236045
ZINC000002836595
ZINC2836595
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