Vitas-M small molecule compound
(2Z)-3-{2-[2-(4-tert-butylphenoxy)ethoxy]phenyl}-2-cyanoprop-2-enamide
Catalog ID
STK038494
SMILES N#C/C(=C/c1ccccc1OCCOc1ccc(cc1)C(C)(C)C)/C(=O)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/c1-22(2,3)18-8-10-19(11-9-18)26-12-13-27-20-7-5-4-6-16(20)14-17(15-23)21(24)25/h4-11,14H,12-13H2,1-3H3,(H2,24,25)/b17-14-InChIKey
FEHDYVYLWGBLGQ-VKAVYKQESA-NSynonyms
(2Z)3(2(2(4TERTBUTYLPHENOXY)ETHOXY)PHENYL)2CYANOPROP2ENAMIDE
(Z)3(2(2(4TERTBUTYLPHENOXY)ETHOXY)PHENYL)2CYANOPROP2ENAMIDE
CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=CC=C2C=C(C#N)C(=O)N
InChI=1SC22H24N2O3c122(23)1881019(11918)2612132720754616(20)1417(1523)21(24)25h41114H1213H213H3(H22425)b1714
MFCD03033441
N#CC(=Cc1ccccc1OCCOc1ccc(cc1)C(C)(C)C)C(=O)N
STK038494
ZINC000004616392
ZINC04616392
ZINC4616392
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