Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-cyclopentylprop-2-enamide
Catalog ID
STK034382
SMILES O=C(NC1CCCC1)/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 C15H17NO3 MW 259.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17NO3/c17-15(16-12-3-1-2-4-12)8-6-11-5-7-13-14(9-11)19-10-18-13/h5-9,12H,1-4,10H2,(H,16,17)/b8-6+InChIKey
SLFOTQIGIXJPPD-SOFGYWHQSA-NSynonyms
1095874-93-3(2E)3(13BENZODIOXOL5YL)NCYCLOPENTYLPROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)NCYCLOPENTYLPROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)NCYCLOPENTYLPROP2ENAMIDE
1095874933
C1CCC(C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3
InChI=1SC15H17NO3c1715(1612312412)8611571314(911)19101813h5912H1410H2(H1617)b86+
MFCD00707301
O=C(NC1CCCC1)C=Cc1ccc2c(c1)OCO2
STK034382
ZINC000000438212
ZINC00438212
ZINC438212
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