Vitas-M small molecule compound
2-(3-bromophenyl)-2-oxoethyl thiophen-2-ylacetate
Catalog ID
STK067108
SMILES O=C(Cc1cccs1)OCC(=O)c1cccc(c1)Br
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 C14H11BrO3S MW 339.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11BrO3S/c15-11-4-1-3-10(7-11)13(16)9-18-14(17)8-12-5-2-6-19-12/h1-7H,8-9H2InChIKey
CNFMDDRSYDLSMQ-UHFFFAOYSA-NSynonyms
443292-06-6(2(3BROMOPHENYL)2OXOETHYL)2THIOPHEN2YLACETATE
2(3BROMOPHENYL)2OXOETHYLTHIOPHEN2YLACETATE
443292066
C1=CC(=CC(=C1)Br)C(=O)COC(=O)CC2=CC=CS2
InChI=1SC14H11BrO3Sc151141310(711)13(16)91814(17)8125261912h17H89H2
MFCD02918645
O=C(Cc1cccs1)OCC(=O)c1cccc(c1)Br
STK067108
ZINC000004598797
ZINC04598797
ZINC4598797
Check stock
See real-time availability and sample size for STK067108 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.