Vitas-M small molecule compound

4-{[(1E)-3-(2,4-dichlorophenyl)-3-oxoprop-1-en-1-yl]amino}-2-hydroxybenzoic acid

Catalog ID
STK136342
SMILES Clc1ccc(c(c1)Cl)C(=O)/C=C/Nc1ccc(c(c1)O)C(=O)O

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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 C16H11Cl2NO4 MW 352.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11Cl2NO4/c17-9-1-3-11(13(18)7-9)14(20)5-6-19-10-2-4-12(16(22)23)15(21)8-10/h1-8,19,21H,(H,22,23)/b6-5+
InChIKey
PTTWDSSBPITIKG-AATRIKPKSA-N
Synonyms

4(((1E)3(24DICHLOROPHENYL)3OXOPROP1EN1YL)AMINO)2HYDROXYBENZOICACID
4(((E)3(24DICHLOROPHENYL)3OXOPROP1ENYL)AMINO)2HYDROXYBENZOICACID
C1=CC(=C(C=C1NC=CC(=O)C2=C(C=C(C=C2)Cl)Cl)O)C(=O)O
Clc1ccc(c(c1)Cl)C(=O)C=CNc1ccc(c(c1)O)C(=O)O
InChI=1SC16H11Cl2NO4c1791311(13(18)79)14(20)5619102412(16(22)23)15(21)810h181921H(H2223)b65+
MFCD08678403
ZINC000004677966
ZINC4677966

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Available files

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