Vitas-M small molecule compound

methyl (2Z)-2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enoate

Catalog ID
STK414234
SMILES N#C/C(=C/c1ccc(cc1)N(C)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 C13H14N2O2 MW 230.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O2/c1-15(2)12-6-4-10(5-7-12)8-11(9-14)13(16)17-3/h4-8H,1-3H3/b11-8-
InChIKey
PVTUXLIWSQLDRD-FLIBITNWSA-N
Synonyms

CN(C)C1=CC=C(C=C1)C=C(C#N)C(=O)OC
InChI=1SC13H14N2O2c115(2)126410(5712)811(914)13(16)173h48H13H3b118
methyl(2Z)2cyano3(4(dimethylamino)phenyl)prop2enoate
methyl(Z)2cyano3(4(dimethylamino)phenyl)prop2enoate
METHYL(Z)2CYANO3(4DIMETHYLAMINOPHENYL)PROP2ENOATE
MFCD00630918
N#CC(=Cc1ccc(cc1)N(C)C)C(=O)OC
ZINC000000063500
ZINC00063500
ZINC63500

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Available files

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