Vitas-M small molecule compound

methyl (2Z)-2-cyano-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)prop-2-enoate

Catalog ID
STK693038
SMILES COC(=O)/C(=C\c1cc(OC)c2c(c1OC)OCO2)/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 C14H13NO6 MW 291.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13NO6/c1-17-10-5-8(4-9(6-15)14(16)19-3)11(18-2)13-12(10)20-7-21-13/h4-5H,7H2,1-3H3/b9-4-
InChIKey
AVGZVFUOXZYFPY-WTKPLQERSA-N
Synonyms

COC(=O)C(=Cc1cc(OC)c2c(c1OC)OCO2)C#N
COC1=C2C(=C(C(=C1)C=C(C#N)C(=O)OC)OC)OCO2
InChI=1SC14H13NO6c1171058(49(615)14(16)193)11(182)1312(10)2072113h45H7H213H3b94
methyl(2Z)2cyano3(47dimethoxy13benzodioxol5yl)prop2enoate
METHYL(2Z)3(47DIMETHOXY(2HBENZO(D)13DIOXOLEN5YL))2CYANOPROP2ENOATE
methyl(Z)2cyano3(47dimethoxy13benzodioxol5yl)prop2enoate
MFCD10039115
ZINC000015085620
ZINC15085620

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Available files

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