Vitas-M small molecule compound

ethyl (2E)-3-[4-(acetyloxy)phenyl]-2-cyanoprop-2-enoate

Catalog ID
STK364560
SMILES CCOC(=O)/C(=C/c1ccc(cc1)OC(=O)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 C14H13NO4 MW 259.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13NO4/c1-3-18-14(17)12(9-15)8-11-4-6-13(7-5-11)19-10(2)16/h4-8H,3H2,1-2H3/b12-8+
InChIKey
FSNFGYAYPSDSPH-XYOKQWHBSA-N
Synonyms

2CYANO3(4ACETOXYPHENYL)PROPENOICACIDETHYLESTER
3(4ACETOXYPHENYL)2CYANOACRYLICACIDETHYLESTER
CCOC(=O)C(=CC1=CC=C(C=C1)OC(=O)C)C#N
CCOC(=O)C(=Cc1ccc(cc1)OC(=O)C)C#N
ETHYL(2E)3(4(ACETYLOXY)PHENYL)2CYANOPROP2ENOATE
ETHYL(2E)3(4ACETYLOXYPHENYL)2CYANOPROP2ENOATE
ETHYL(E)3(4ACETYLOXYPHENYL)2CYANOPROP2ENOATE
InChI=1SC14H13NO4c131814(17)12(915)8114613(7511)1910(2)16h48H3H212H3b128+
MFCD00425439
ZINC000000248084
ZINC00248084
ZINC248084

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Available files

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