Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-[1-(bicyclo[2.2.1]hept-2-yl)ethyl]prop-2-enamide
Catalog ID
STK437876
SMILES O=C(NC(C1CC2CC1CC2)C)/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 C19H23NO3 MW 313.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO3/c1-12(16-9-14-2-5-15(16)8-14)20-19(21)7-4-13-3-6-17-18(10-13)23-11-22-17/h3-4,6-7,10,12,14-16H,2,5,8-9,11H2,1H3,(H,20,21)/b7-4+InChIKey
LXNOAIIBZDISFK-QPJJXVBHSA-NSynonyms
(2E)3(13benzodioxol5yl)N(1(bicyclo(221)hept2yl)ethyl)prop2enamide
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)N(BICYCLO(221)HEPT2YLETHYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(1(3BICYCLO(221)HEPTANYL)ETHYL)PROP2ENAMIDE
3(13BENZODIOXOL5YL)N(1BICYCLO(221)HEPT2YLETHYL)ACRYLAMIDE
CC(C1CC2CCC1C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4
InChI=1SC19H23NO3c112(169142515(16)814)2019(21)7413361718(1013)23112217h346710121416H258911H21H3(H2021)b74+
MFCD03386479
O=C(NC(C1CC2CC1CC2)C)C=Cc1ccc2c(c1)OCO2
ZINC000105248529
ZINC000105248539
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