Vitas-M small molecule compound
(2E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide
Catalog ID
STL353926
SMILES O=C(Nc1ccc2c(c1)OCCO2)/C=C/c1ccc(cc1)C(C)(C)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 C21H23NO3 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO3/c1-21(2,3)16-7-4-15(5-8-16)6-11-20(23)22-17-9-10-18-19(14-17)25-13-12-24-18/h4-11,14H,12-13H2,1-3H3,(H,22,23)/b11-6+InChIKey
GZTFUVZVLYUPRG-IZZDOVSWSA-NSynonyms
545395-94-6(2E)3(4tertbutylphenyl)N(23dihydro14benzodioxin6yl)prop2enamide
(2E)N(23DIHYDRO14BENZODIOXIN6YL)3(4(11DIMETHYLETHYL)PHENYL)2PROPENAMIDE
(E)3(4TBUTYLPHENYL)N(23DIHYDROBENZO(B)(14)DIOXIN6YL)ACRYLAMIDE
(E)3(4TERTBUTYLPHENYL)N(23DIHYDRO14BENZODIOXIN6YL)PROP2ENAMIDE
2EN(23DIHYDRO14BENZODIOXIN6YL)3(4(11DIMETHYLETHYL)PHENYL)2PROPENAMIDE
3(4TERTBUTYLPHENYL)N(23DIHYDRO14BENZODIOXIN7YL)PROP2ENAMIDE
545395946
CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3
InChI=1SC21H23NO3c121(23)167415(5816)61120(23)22179101819(1417)2513122418h41114H1213H213H3(H2223)b116+
MFCD00955103
O=C(Nc1ccc2c(c1)OCCO2)C=Cc1ccc(cc1)C(C)(C)C
TRANSCINNAMIDE
ZINC000000045108
ZINC00045108
ZINC45108
Check stock
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