Vitas-M small molecule compound

methyl (2Z)-3-[4-(acetyloxy)-3-methoxyphenyl]-2-cyanoprop-2-enoate

Catalog ID
STK077706
SMILES N#C/C(=C/c1ccc(c(c1)OC)OC(=O)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 C14H13NO5 MW 275.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13NO5/c1-9(16)20-12-5-4-10(7-13(12)18-2)6-11(8-15)14(17)19-3/h4-7H,1-3H3/b11-6-
InChIKey
NBVRGELKMHKHPP-WDZFZDKYSA-N
Synonyms

CC(=O)OC1=C(C=C(C=C1)C=C(C#N)C(=O)OC)OC
InChI=1SC14H13NO5c19(16)20125410(713(12)182)611(815)14(17)193h47H13H3b116
METHYL(2Z)3(4(ACETYLOXY)3METHOXYPHENYL)2CYANOPROP2ENOATE
METHYL(2Z)3(4ACETYLOXY3METHOXYPHENYL)2CYANOPROP2ENOATE
METHYL(Z)3(4ACETYLOXY3METHOXYPHENYL)2CYANOPROP2ENOATE
MFCD01198862
N#CC(=Cc1ccc(c(c1)OC)OC(=O)C)C(=O)OC
STK077706
ZINC000000301505
ZINC00301505
ZINC301505

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Available files

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