Vitas-M small molecule compound
(2Z)-3-(2-{2-[4-(butan-2-yl)phenoxy]ethoxy}phenyl)-2-cyanoprop-2-enamide
Catalog ID
STK099983
SMILES CCC(c1ccc(cc1)OCCOc1ccccc1/C=C(\C(=O)N)/C#N)C
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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/c1-3-16(2)17-8-10-20(11-9-17)26-12-13-27-21-7-5-4-6-18(21)14-19(15-23)22(24)25/h4-11,14,16H,3,12-13H2,1-2H3,(H2,24,25)/b19-14-InChIKey
ZLBAGOLOZSQVLZ-RGEXLXHISA-NSynonyms
(2Z)3(2(2(4(BUTAN2YL)PHENOXY)ETHOXY)PHENYL)2CYANOPROP2ENAMIDE
(Z)3(2(2(4butan2ylphenoxy)ethoxy)phenyl)2cyanoprop2enamide
CCC(C)C1=CC=C(C=C1)OCCOC2=CC=CC=C2C=C(C#N)C(=O)N
CCC(c1ccc(cc1)OCCOc1ccccc1C=C(C(=O)N)C#N)C
InChI=1SC22H24N2O3c1316(2)1781020(11917)2612132721754618(21)1419(1523)22(24)25h4111416H31213H212H3(H22425)b1914
MFCD08672656
STK099983
ZINC000004678925
ZINC000004678927
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