Vitas-M small molecule compound

ethyl (2E)-3-(4-tert-butylphenyl)-2-cyanoprop-2-enoate

Catalog ID
STK665121
SMILES CCOC(=O)/C(=C/c1ccc(cc1)C(C)(C)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 C16H19NO2 MW 257.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NO2/c1-5-19-15(18)13(11-17)10-12-6-8-14(9-7-12)16(2,3)4/h6-10H,5H2,1-4H3/b13-10+
InChIKey
RTRPXXBSAKUJNP-JLHYYAGUSA-N
Synonyms
247099-46-3
(E)2CYANO3(4TERTBUTYLPHENYL)PROPENOICACIDETHYLESTER
(E)ETHYL3(4(TERTBUTYL)PHENYL)2CYANOACRYLATE
247099463
2CYANO3(4TERTBUTYLPHENYL)PROPENOICACIDETHYLESTER
2PROPENOICACID2CYANO3(4(11DIMETHYLETHYL)PHENYL)ETHYLESTER
CCOC(=O)C(=CC1=CC=C(C=C1)C(C)(C)C)C#N
CCOC(=O)C(=Cc1ccc(cc1)C(C)(C)C)C#N
ETHYL(2E)3(4(TERTBUTYL)PHENYL)2CYANOPROP2ENOATE
ethyl(2E)3(4tertbutylphenyl)2cyanoprop2enoate
ETHYL(E)3(4TERTBUTYLPHENYL)2CYANOPROP2ENOATE
ETHYL3(4(TERTBUTYL)PHENYL)2CYANOACRYLATE
ETHYLTERTBUTYLPHENYLCYANOACRYLATE
InChI=1SC16H19NO2c151915(18)13(1117)10126814(9712)16(23)4h610H5H214H3b1310+
MFCD04241676
ZINC000004789045
ZINC04789045
ZINC4789045

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Available files

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