Vitas-M small molecule compound

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

Catalog ID
STK047220
SMILES CCOC(=O)/C(=C/c1sccc1C)/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)9(7-12)6-10-8(2)4-5-15-10/h4-6H,3H2,1-2H3/b9-6+
InChIKey
RRTRJGJHFSDDES-RMKNXTFCSA-N
Synonyms

CCOC(=O)C(=CC1=C(C=CS1)C)C#N
CCOC(=O)C(=Cc1sccc1C)C#N
ETHYL(2E)2CYANO3(3METHYLTHIOPHEN2YL)PROP2ENOATE
ETHYL(E)2CYANO3(3METHYLTHIOPHEN2YL)PROP2ENOATE
InChI=1SC11H11NO2Sc131411(13)9(712)6108(2)451510h46H3H212H3b96+
MFCD00176103
STK047220
ZINC000000096168
ZINC00096168
ZINC96168

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Available files

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