Vitas-M small molecule compound
4-chloro-3-methylphenyl (2E)-3-(thiophen-2-yl)prop-2-enoate
Catalog ID
STK112300
SMILES O=C(Oc1ccc(c(c1)C)Cl)/C=C/c1cccs1
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 C14H11ClO2S MW 278.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11ClO2S/c1-10-9-11(4-6-13(10)15)17-14(16)7-5-12-3-2-8-18-12/h2-9H,1H3/b7-5+InChIKey
SHRPBMUEJNYHDC-FNORWQNLSA-NSynonyms
(4CHLORO3METHYLPHENYL)(E)3THIOPHEN2YLPROP2ENOATE
4CHLORO3METHYLPHENYL(2E)3(2THIENYL)PROP2ENOATE
4CHLORO3METHYLPHENYL(2E)3(THIOPHEN2YL)PROP2ENOATE
CC1=C(C=CC(=C1)OC(=O)C=CC2=CC=CS2)Cl
InChI=1SC14H11ClO2Sc110911(4613(10)15)1714(16)75123281812h29H1H3b75+
MFCD03628665
O=C(Oc1ccc(c(c1)C)Cl)C=Cc1cccs1
ZINC000000587220
ZINC00587220
ZINC587220
Check stock
See real-time availability and sample size for STK112300 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.