Vitas-M small molecule compound
(2E)-N-[2-acetyl-4-(prop-1-en-2-yl)cyclopent-1-en-1-yl]-3-phenylprop-2-enamide
Catalog ID
STL564521
SMILES O=C(NC1=C(CC(C1)C(=C)C)C(=O)C)/C=C/c1ccccc1
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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 C19H21NO2 MW 295.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO2/c1-13(2)16-11-17(14(3)21)18(12-16)20-19(22)10-9-15-7-5-4-6-8-15/h4-10,16H,1,11-12H2,2-3H3,(H,20,22)/b10-9+InChIKey
VNRCAYMQDJDRNH-MDZDMXLPSA-NSynonyms
374700-40-0(2E)N(2acetyl4(prop1en2yl)cyclopent1en1yl)3phenylprop2enamide
(E)N(2acetyl4prop1en2ylcyclopenten1yl)3phenylprop2enamide
374700400
6302664
InChI=1SC19H21NO2c113(2)161117(14(3)21)18(1216)2019(22)109157546815h41016H11112H223H3(H2022)b109+
MFCD01544485
N(2acetyl4(prop1en2yl)cyclopent1en1yl)cinnamamide
O=C(NC1=C(CC(C1)C(=C)C)C(=O)C)C=Cc1ccccc1
ZINC000000517720
ZINC000000517722
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