Vitas-M small molecule compound
(2Z)-3-(2-chlorophenyl)-2-cyanoprop-2-enoic acid
Catalog ID
STL434110
SMILES N#C/C(=C/c1ccccc1Cl)/C(=O)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C10H6ClNO2 MW 207.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H6ClNO2/c11-9-4-2-1-3-7(9)5-8(6-12)10(13)14/h1-5H,(H,13,14)/b8-5-InChIKey
SPTXWNXTYIDOON-YVMONPNESA-NSynonyms
10487-66-8(2Z)3(2chlorophenyl)2cyanoprop2enoicacid
(Z)3(2chlorophenyl)2cyanoprop2enoicacid
10487668
C1=CC=C(C(=C1)C=C(C#N)C(=O)O)Cl
InChI=1SC10H6ClNO2c11942137(9)58(612)10(13)14h15H(H1314)b85
MFCD30711131
N#CC(=Cc1ccccc1Cl)C(=O)O
ZINC000095911163
ZINC95911163
Check stock
See real-time availability and sample size for STL434110 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.