Vitas-M small molecule compound
3-{[(2-{[(2-chlorophenoxy)acetyl]amino}phenyl)carbonyl]amino}benzoic acid
Catalog ID
STK032277
SMILES O=C(Nc1ccccc1C(=O)Nc1cccc(c1)C(=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)25-18-10-3-1-8-16(18)21(27)24-15-7-5-6-14(12-15)22(28)29/h1-12H,13H2,(H,24,27)(H,25,26)(H,28,29)InChIKey
VEWHYIWQHDPCGG-UHFFFAOYSA-NSynonyms
3(((2(((2CHLOROPHENOXY)ACETYL)AMINO)PHENYL)CARBONYL)AMINO)BENZOICACID
3((2((2(2CHLOROPHENOXY)ACETYL)AMINO)BENZOYL)AMINO)BENZOICACID
3(2(2(2chlorophenoxy)acetamido)benzamido)benzoicacid
C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)O)NC(=O)COC3=CC=CC=C3Cl
InChI=1SC22H17ClN2O5c23179241119(17)301320(26)25181031816(18)21(27)241575614(1215)22(28)29h112H13H2(H2427)(H2526)(H2829)
MFCD02031831
O=C(Nc1ccccc1C(=O)Nc1cccc(c1)C(=O)O)COc1ccccc1Cl
STK032277
ZINC000002301674
ZINC2301674
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