Vitas-M small molecule compound
2-[(2E)-3-(4-chlorophenyl)prop-2-enoyl]benzoic acid
Catalog ID
STK922241
SMILES Clc1ccc(cc1)/C=C/C(=O)c1ccccc1C(=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 C16H11ClO3 MW 286.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClO3/c17-12-8-5-11(6-9-12)7-10-15(18)13-3-1-2-4-14(13)16(19)20/h1-10H,(H,19,20)/b10-7+InChIKey
HYKSOLYMHHFFIP-JXMROGBWSA-NSynonyms
2((2E)3(4chlorophenyl)prop2enoyl)benzoicacid
2((E)3(4chlorophenyl)prop2enoyl)benzoicacid
C1=CC=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)Cl)C(=O)O
Clc1ccc(cc1)C=CC(=O)c1ccccc1C(=O)O
InChI=1SC16H11ClO3c17128511(6912)71015(18)13312414(13)16(19)20h110H(H1920)b107+
MFCD07809715
ZINC12249663
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