Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-(3-ethylphenyl)prop-2-enamide
Catalog ID
STK438042
SMILES CCc1cccc(c1)NC(=O)/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/c1-2-13-4-3-5-15(10-13)19-18(20)9-7-14-6-8-16-17(11-14)22-12-21-16/h3-11H,2,12H2,1H3,(H,19,20)/b9-7+InChIKey
RDOGXNOZNZNJGU-VQHVLOKHSA-NSynonyms
(2E)3(13benzodioxol5yl)N(3ethylphenyl)prop2enamide
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)N(3ETHYLPHENYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(3ETHYLPHENYL)PROP2ENAMIDE
3(13BENZODIOXOL5YL)N(3ETHYLPHENYL)ACRYLAMIDE
CCC1=CC(=CC=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3
CCc1cccc(c1)NC(=O)C=Cc1ccc2c(c1)OCO2
InChI=1SC18H17NO3c121343515(1013)1918(20)9714681617(1114)22122116h311H212H21H3(H1920)b97+
MFCD03381945
ZINC000000375535
ZINC00375535
ZINC375535
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