Vitas-M small molecule compound

ethyl (2E)-3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]-2-cyanoprop-2-enoate

Catalog ID
STK422783
SMILES CCOc1cc(ccc1OCC(=O)N)/C=C(/C(=O)OCC)\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 C16H18N2O5 MW 318.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O5/c1-3-21-14-8-11(5-6-13(14)23-10-15(18)19)7-12(9-17)16(20)22-4-2/h5-8H,3-4,10H2,1-2H3,(H2,18,19)/b12-7+
InChIKey
CLEOZQOUKYIPGT-KPKJPENVSA-N
Synonyms

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OCC)OCC(=O)N
CCOc1cc(ccc1OCC(=O)N)C=C(C(=O)OCC)C#N
ethyl(2E)3(4(2amino2oxoethoxy)3ethoxyphenyl)2cyanoprop2enoate
ETHYL(2E)3(4(CARBAMOYLMETHOXY)3ETHOXYPHENYL)2CYANOPROP2ENOATE
ethyl(E)3(4(2amino2oxoethoxy)3ethoxyphenyl)2cyanoprop2enoate
InChI=1SC16H18N2O5c132114811(5613(14)231015(18)19)712(917)16(20)2242h58H3410H212H3(H21819)b127+
MFCD02177144
ZINC000002768659
ZINC02768659
ZINC2768659

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Available files

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