Vitas-M small molecule compound

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

Catalog ID
STK447857
SMILES CCOC(=O)/C(=C/c1ccsc1C)/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 C11H11NO2S MW 221.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO2S/c1-3-14-11(13)10(7-12)6-9-4-5-15-8(9)2/h4-6H,3H2,1-2H3/b10-6+
InChIKey
NMSFHVABQGSFLO-UXBLZVDNSA-N
Synonyms

CCOC(=O)C(=CC1=C(SC=C1)C)C#N
CCOC(=O)C(=Cc1ccsc1C)C#N
ETHYL(2E)2CYANO3(2METHYL(3THIENYL))PROP2ENOATE
ethyl(2E)2cyano3(2methylthiophen3yl)prop2enoate
ETHYL(E)2CYANO3(2METHYLTHIOPHEN3YL)PROP2ENOATE
InChI=1SC11H11NO2Sc131411(13)10(712)6945158(9)2h46H3H212H3b106+
MFCD01329802
ZINC000000256297
ZINC00256297
ZINC256297

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Available files

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