Vitas-M small molecule compound

2-[(Z)-2-(4-chlorophenyl)-1-cyanoethenyl]benzoic acid

Catalog ID
STK599676
SMILES N#C/C(=C\c1ccc(cc1)Cl)/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 C16H10ClNO2 MW 283.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10ClNO2/c17-13-7-5-11(6-8-13)9-12(10-18)14-3-1-2-4-15(14)16(19)20/h1-9H,(H,19,20)/b12-9+
InChIKey
UDQYZYJMPPJFJI-FMIVXFBMSA-N
Synonyms
860752-69-8
(Z)2(2(4chlorophenyl)1cyanovinyl)benzoicacid
2((1Z)2(4CHLOROPHENYL)1CYANOVINYL)BENZOICACID
2((Z)2(4chlorophenyl)1cyanoethenyl)benzoicacid
860752698
C1=CC=C(C(=C1)C(=CC2=CC=C(C=C2)Cl)C#N)C(=O)O
InChI=1SC16H10ClNO2c17137511(6813)912(1018)14312415(14)16(19)20h19H(H1920)b129+
MFCD06643854
N#CC(=Cc1ccc(cc1)Cl)c1ccccc1C(=O)O
ZINC000005303271
ZINC5303271

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Available files

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