Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-cycloheptylprop-2-enamide
Catalog ID
STK004913
SMILES O=C(NC1CCCCCC1)/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 C17H21NO3 MW 287.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21NO3/c19-17(18-14-5-3-1-2-4-6-14)10-8-13-7-9-15-16(11-13)21-12-20-15/h7-11,14H,1-6,12H2,(H,18,19)/b10-8+InChIKey
IWJDQSCPRSABBK-CSKARUKUSA-NSynonyms
1095874-91-1(2E)3(13BENZODIOXOL5YL)NCYCLOHEPTYLPROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)NCYCLOHEPTYLPROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)NCYCLOHEPTYLPROP2ENAMIDE
1095874911
3BENZO(13)DIOXOL5YLNCYCLOHEPTYLACRYLAMIDE
C1CCCC(CC1)NC(=O)C=CC2=CC3=C(C=C2)OCO3
InChI=1SC17H21NO3c1917(181453124614)10813791516(1113)21122015h71114H1612H2(H1819)b108+
MFCD00707362
O=C(NC1CCCCCC1)C=Cc1ccc2c(c1)OCO2
STK004913
ZINC000000044073
ZINC00044073
ZINC44073
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