Vitas-M small molecule compound

methyl (2E)-3-(3-butoxyphenyl)-2-cyanoprop-2-enoate

Catalog ID
STK422780
SMILES CCCCOc1cccc(c1)/C=C(/C(=O)OC)\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 C15H17NO3 MW 259.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17NO3/c1-3-4-8-19-14-7-5-6-12(10-14)9-13(11-16)15(17)18-2/h5-7,9-10H,3-4,8H2,1-2H3/b13-9+
InChIKey
MVLRSAHGENPNLD-UKTHLTGXSA-N
Synonyms

CCCCOC1=CC=CC(=C1)C=C(C#N)C(=O)OC
CCCCOc1cccc(c1)C=C(C(=O)OC)C#N
InChI=1SC15H17NO3c1348191475612(1014)913(1116)15(17)182h57910H348H212H3b139+
methyl(2E)3(3butoxyphenyl)2cyanoprop2enoate
METHYL(E)3(3BUTOXYPHENYL)2CYANOPROP2ENOATE
MFCD02177168
ZINC000002768618
ZINC02768618
ZINC2768618

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Available files

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