Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-[4-(benzyloxy)phenyl]prop-2-enamide
Catalog ID
STK013753
SMILES O=C(Nc1ccc(cc1)OCc1ccccc1)/C=C/c1ccc2c(c1)OCO2
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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 C23H19NO4 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19NO4/c25-23(13-7-17-6-12-21-22(14-17)28-16-27-21)24-19-8-10-20(11-9-19)26-15-18-4-2-1-3-5-18/h1-14H,15-16H2,(H,24,25)/b13-7+InChIKey
KGEQOPVOQYVHSL-NTUHNPAUSA-NSynonyms
349578-30-9(2E)3(13BENZODIOXOL5YL)N(4(BENZYLOXY)PHENYL)PROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)N(4(PHENYLMETHOXY)PHENYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(4PHENYLMETHOXYPHENYL)PROP2ENAMIDE
3(13BENZODIOXOL5YL)N(4(BENZYLOXY)PHENYL)ACRYLAMIDE
349578309
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4
InChI=1SC23H19NO4c2523(137176122122(1417)28162721)241981020(11919)2615184213518h114H1516H2(H2425)b137+
MFCD02603804
O=C(Nc1ccc(cc1)OCc1ccccc1)C=Cc1ccc2c(c1)OCO2
STK013753
ZINC000000656700
ZINC00656700
ZINC656700
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