Vitas-M small molecule compound

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

Catalog ID
STK453938
SMILES N#C/C(=C(\C1CC1)/C)/C(=O)OC

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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 C9H11NO2 MW 165.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11NO2/c1-6(7-3-4-7)8(5-10)9(11)12-2/h7H,3-4H2,1-2H3/b8-6+
InChIKey
AGSLBFCBRNSQTL-SOFGYWHQSA-N
Synonyms
349663-26-9
349663269
CC(=C(C#N)C(=O)OC)C1CC1
InChI=1SC9H11NO2c16(7347)8(510)9(11)122h7H34H212H3b86+
methyl(2E)2cyano3cyclopropylbut2enoate
methyl(E)2cyano3cyclopropylbut2enoate
MFCD09779390
N#CC(=C(C1CC1)C)C(=O)OC
ZINC000020157097
ZINC20157097

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Available files

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