Vitas-M small molecule compound
(2E)-3-(4-butoxyphenyl)prop-2-enamide
Catalog ID
STL553989
SMILES CCCCOc1ccc(cc1)/C=C/C(=O)N
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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 C13H17NO2 MW 219.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO2/c1-2-3-10-16-12-7-4-11(5-8-12)6-9-13(14)15/h4-9H,2-3,10H2,1H3,(H2,14,15)/b9-6+InChIKey
PYCIRALVOSXMNQ-RMKNXTFCSA-NSynonyms
(~(E))3(4butoxyphenyl)prop2enamide
(2E)3(4butoxyphenyl)prop2enamide
82040822
InChI=1SC13H17NO2c1231016127411(5812)6913(14)15h49H2310H21H3(H21415)b96+
MFCD09910638
ZINC000033433471
ZINC000217989491
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