Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)prop-2-enamide
Catalog ID
STK260389
SMILES O=C(Nc1c(C)cccc1C)/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 C18H17NO3 MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO3/c1-12-4-3-5-13(2)18(12)19-17(20)9-7-14-6-8-15-16(10-14)22-11-21-15/h3-10H,11H2,1-2H3,(H,19,20)/b9-7+InChIKey
YQZINRYUGXBIME-VQHVLOKHSA-NSynonyms
349429-28-3(2E)3(13benzodioxol5yl)N(26dimethylphenyl)prop2enamide
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)N(26DIMETHYLPHENYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(26DIMETHYLPHENYL)PROP2ENAMIDE
349429283
CC1=C(C(=CC=C1)C)NC(=O)C=CC2=CC3=C(C=C2)OCO3
InChI=1SC18H17NO3c11243513(2)18(12)1917(20)9714681516(1014)22112115h310H11H212H3(H1920)b97+
MFCD02219020
O=C(Nc1c(C)cccc1C)C=Cc1ccc2c(c1)OCO2
ZINC000000443994
ZINC00443994
ZINC443994
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