Vitas-M small molecule compound

2-{[(2E)-3-carboxyprop-2-enoyl]amino}-4-chlorobenzoic acid

Catalog ID
STK299555
SMILES OC(=O)/C=C/C(=O)Nc1cc(Cl)ccc1C(=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 C11H8ClNO5 MW 269.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8ClNO5/c12-6-1-2-7(11(17)18)8(5-6)13-9(14)3-4-10(15)16/h1-5H,(H,13,14)(H,15,16)(H,17,18)/b4-3+
InChIKey
SVCBPWVZVPMJGG-ONEGZZNKSA-N
Synonyms

2(((2E)3carboxyprop2enoyl)amino)4chlorobenzoicacid
2(((E)3carboxyprop2enoyl)amino)4chlorobenzoicacid
4CHLORO2(((E)4HYDROXY4OXOBUT2ENOYL)AMINO)BENZOICACID
C1=CC(=C(C=C1Cl)NC(=O)C=CC(=O)O)C(=O)O
InChI=1SC11H8ClNO5c126127(11(17)18)8(56)139(14)3410(15)16h15H(H1314)(H1516)(H1718)b43+
MFCD01973981
OC(=O)C=CC(=O)Nc1cc(Cl)ccc1C(=O)O
ZINC000004724643
ZINC4724643

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.