Vitas-M small molecule compound

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

Catalog ID
STL070037
SMILES CCOC(=O)/C(=C/c1cccs1)/C#N

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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 C10H9NO2S MW 207.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9NO2S/c1-2-13-10(12)8(7-11)6-9-4-3-5-14-9/h3-6H,2H2,1H3/b8-6+
InChIKey
RULXBTAXOUSEDI-SOFGYWHQSA-N
Synonyms
31330-51-5
(ALPHAE)ALPHACYANOTHIOPHENE2ACRYLICACIDETHYLESTER
(E)ETHYL2CYANO3(THIOPHEN2YL)ACRYLATE
2PROPENOICACID2CYANO3(2THIENYL)ETHYLESTER
2PROPENOICACID2CYANO3(2THIENYL)ETHYLESTER(2E)
2PROPENOICACID2CYANO3(2THIENYL)ETHYLESTER(9CI)
2THIOPHENEACRYLICACIDALPHACYANOETHYLESTER
31330515
ALPHACYANO2THIOPHENEACRYLICACIDETHYLESTER
CCOC(=O)C(=CC1=CC=CS1)C#N
CCOC(=O)C(=Cc1cccs1)C#N
ETHYL(2E)2CYANO3(2THIENYL)PROP2ENOATE
ethyl(2E)2cyano3(thiophen2yl)prop2enoate
ETHYL(E)2CYANO3THIOPHEN2YLPROP2ENOATE
ETHYL2CYANO3(2THIENYL)ACRYLATE
ETHYL2CYANO3(THIOPHEN2YL)ACRYLATE
ETHYL2CYANO3(THIOPHEN2YL)PROP2ENOATE
ETHYLCYANOTHIENYLACRYLATE
InChI=1SC10H9NO2Sc121310(12)8(711)69435149h36H2H21H3b86+
MFCD00039684
ZINC000000071332
ZINC00071332
ZINC71332

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Available files

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