Vitas-M small molecule compound

ethyl (2E)-2-(phenylcarbonyl)-3-(thiophen-2-yl)prop-2-enoate

Catalog ID
STK757682
SMILES CCOC(=O)/C(=C/c1cccs1)/C(=O)c1ccccc1

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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 C16H14O3S MW 286.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14O3S/c1-2-19-16(18)14(11-13-9-6-10-20-13)15(17)12-7-4-3-5-8-12/h3-11H,2H2,1H3/b14-11+
InChIKey
VPFDWMKLDNKJPI-SDNWHVSQSA-N
Synonyms

CCOC(=O)C(=CC1=CC=CS1)C(=O)C2=CC=CC=C2
CCOC(=O)C(=Cc1cccs1)C(=O)c1ccccc1
ETHYL(2E)2(PHENYLCARBONYL)3(THIOPHEN2YL)PROP2ENOATE
ETHYL(E)2BENZOYL3THIOPHEN2YLPROP2ENOATE
InChI=1SC16H14O3Sc121916(18)14(111396102013)15(17)127435812h311H2H21H3b1411+
MFCD01306393
ZINC000004482255
ZINC04482255
ZINC4482255

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Available files

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