Vitas-M small molecule compound

(2E)-N-benzyl-2-cyano-3-(3-ethoxy-4-propoxyphenyl)prop-2-enamide

Catalog ID
STK422685
SMILES CCCOc1ccc(cc1OCC)/C=C(/C(=O)NCc1ccccc1)\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 C22H24N2O3 MW 364.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O3/c1-3-12-27-20-11-10-18(14-21(20)26-4-2)13-19(15-23)22(25)24-16-17-8-6-5-7-9-17/h5-11,13-14H,3-4,12,16H2,1-2H3,(H,24,25)/b19-13+
InChIKey
UAQMQVGXNPRIFN-CPNJWEJPSA-N
Synonyms

(2E)2CYANO3(3ETHOXY4PROPOXYPHENYL)NBENZYLPROP2ENAMIDE
(2E)Nbenzyl2cyano3(3ethoxy4propoxyphenyl)prop2enamide
(E)Nbenzyl2cyano3(3ethoxy4propoxyphenyl)prop2enamide
CCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2)OCC
CCCOc1ccc(cc1OCC)C=C(C(=O)NCc1ccccc1)C#N
InChI=1SC22H24N2O3c13122720111018(1421(20)2642)1319(1523)22(25)2416178657917h5111314H341216H212H3(H2425)b1913+
MFCD02177182
ZINC000002768548
ZINC02768548
ZINC2768548

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Available files

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