Vitas-M small molecule compound

(2E)-3-(1,3-benzodioxol-5-yl)-N-(2,5-dimethoxyphenyl)prop-2-enamide

Catalog ID
STK018896
SMILES COc1ccc(c(c1)NC(=O)/C=C/c1ccc2c(c1)OCO2)OC

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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 C18H17NO5 MW 327.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO5/c1-21-13-5-7-15(22-2)14(10-13)19-18(20)8-4-12-3-6-16-17(9-12)24-11-23-16/h3-10H,11H2,1-2H3,(H,19,20)/b8-4+
InChIKey
CWFPUIQUHKHYLD-XBXARRHUSA-N
Synonyms
349578-11-6
(2E)3(13BENZODIOXOL5YL)N(25DIMETHOXYPHENYL)PROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)N(25DIMETHOXYPHENYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(25DIMETHOXYPHENYL)PROP2ENAMIDE
349578116
COC1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC3=C(C=C2)OCO3
COc1ccc(c(c1)NC(=O)C=Cc1ccc2c(c1)OCO2)OC
InChI=1SC18H17NO5c121135715(222)14(1013)1918(20)8412361617(912)24112316h310H11H212H3(H1920)b84+
MFCD00122532
STK018896
ZINC000000182319
ZINC00182319
ZINC182319

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Available files

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