Vitas-M small molecule compound

ethyl (2E)-2-cyano-3-cyclopropylbut-2-enoate

Catalog ID
STK085228
SMILES CCOC(=O)/C(=C(/C1CC1)\C)/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 C10H13NO2 MW 179.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13NO2/c1-3-13-10(12)9(6-11)7(2)8-4-5-8/h8H,3-5H2,1-2H3/b9-7+
InChIKey
NWCKWGBYAROXNR-VQHVLOKHSA-N
Synonyms
17407-29-3
17407293
CCOC(=O)C(=C(C)C1CC1)C#N
CCOC(=O)C(=C(C1CC1)C)C#N
ETHYL(2E)2CYANO3CYCLOPROPYLBUT2ENOATE
ETHYL(E)2CYANO3CYCLOPROPYLBUT2ENOATE
InChI=1SC10H13NO2c131310(12)9(611)7(2)8458h8H35H212H3b97+
MFCD00506136
STK085228
ZINC000001709081
ZINC01709081
ZINC1709081

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Available files

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