Vitas-M small molecule compound

(2E)-3-(3-amino-4-chlorophenyl)prop-2-enoic acid

Catalog ID
STL497529
SMILES OC(=O)/C=C/c1ccc(c(c1)N)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 C9H8ClNO2 MW 197.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8ClNO2/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5H,11H2,(H,12,13)/b4-2+
InChIKey
HUZALGAHTHHAQG-DUXPYHPUSA-N
Synonyms
1262014-52-7
(2E)3(3amino4chlorophenyl)prop2enoicacid
(E)3(3amino4chlorophenyl)prop2enoicacid
1262014527
21736354
InChI=1SC9H8ClNO2c107316(58(7)11)249(12)13h15H11H2(H1213)b42+
MFCD18389489
ZINC000083255018

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Available files

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