Vitas-M small molecule compound

methyl [4-(2,2-dicyanoethenyl)phenoxy]acetate

Catalog ID
STK698600
SMILES COC(=O)COc1ccc(cc1)C=C(C#N)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 C13H10N2O3 MW 242.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N2O3/c1-17-13(16)9-18-12-4-2-10(3-5-12)6-11(7-14)8-15/h2-6H,9H2,1H3
InChIKey
RVAHHDFHZWAFCL-UHFFFAOYSA-N
Synonyms
662159-47-9
662159479
COC(=O)COC1=CC=C(C=C1)C=C(C#N)C#N
InChI=1SC13H10N2O3c11713(16)918124210(3512)611(714)815h26H9H21H3
methyl(4(22dicyanoethenyl)phenoxy)acetate
METHYL2(4(22DICYANOETHENYL)PHENOXY)ACETATE
METHYL2(4(22DICYANOVINYL)PHENOXY)ACETATE
MFCD03166953
ZINC000000564315
ZINC00564315
ZINC564315

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Available files

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