Vitas-M small molecule compound
4-chloro-2-{[(4-chlorophenoxy)acetyl]amino}benzoic acid
Catalog ID
STK049453
SMILES O=C(Nc1cc(Cl)ccc1C(=O)O)COc1ccc(cc1)Cl
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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 C15H11Cl2NO4 MW 340.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Cl2NO4/c16-9-1-4-11(5-2-9)22-8-14(19)18-13-7-10(17)3-6-12(13)15(20)21/h1-7H,8H2,(H,18,19)(H,20,21)InChIKey
VBGQKQYRWFJVKQ-UHFFFAOYSA-NSynonyms
69764-10-94CHLORO2(((4CHLOROPHENOXY)ACETYL)AMINO)BENZOICACID
4CHLORO2((2(4CHLOROPHENOXY)ACETYL)AMINO)BENZOICACID
4CHLORO2(4CHLOROPHENOXYACETYLAMINO)BENZOICACID
69764109
C1=CC(=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)C(=O)O)Cl
InChI=1SC15H11Cl2NO4c1691411(529)22814(19)1813710(17)3612(13)15(20)21h17H8H2(H1819)(H2021)
MFCD02031662
O=C(Nc1cc(Cl)ccc1C(=O)O)COc1ccc(cc1)Cl
STK049453
ZINC000005649550
ZINC5649550
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