Vitas-M small molecule compound

(2E)-3-[4-(benzyloxy)-3-ethoxyphenyl]-2-cyano-N-(propan-2-yl)prop-2-enamide

Catalog ID
STK020695
SMILES CCOc1cc(ccc1OCc1ccccc1)/C=C(/C(=O)NC(C)C)\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/c1-4-26-21-13-18(12-19(14-23)22(25)24-16(2)3)10-11-20(21)27-15-17-8-6-5-7-9-17/h5-13,16H,4,15H2,1-3H3,(H,24,25)/b19-12+
InChIKey
IFURIVQZAMAJDS-XDHOZWIPSA-N
Synonyms

(2E)3(4(BENZYLOXY)3ETHOXYPHENYL)2CYANON(PROPAN2YL)PROP2ENAMIDE
(E)2CYANO3(3ETHOXY4PHENYLMETHOXYPHENYL)NPROPAN2YLPROP2ENAMIDE
CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC(C)C)OCC2=CC=CC=C2
CCOc1cc(ccc1OCc1ccccc1)C=C(C(=O)NC(C)C)C#N
InChI=1SC22H24N2O3c1426211318(1219(1423)22(25)2416(2)3)101120(21)2715178657917h51316H415H213H3(H2425)b1912+
MFCD08049832
STK020695
ZINC000004590155
ZINC04590155
ZINC4590155

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Available files

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