Vitas-M small molecule compound
N,N,N',N'-tetra(prop-2-en-1-yl)butanediamide
Catalog ID
STK441748
SMILES C=CCN(C(=O)CCC(=O)N(CC=C)CC=C)CC=C
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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 C16H24N2O2 MW 276.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O2/c1-5-11-17(12-6-2)15(19)9-10-16(20)18(13-7-3)14-8-4/h5-8H,1-4,9-14H2InChIKey
AGBZOXNBISMUON-UHFFFAOYSA-NSynonyms
C=CCN(CC=C)C(=O)CCC(=O)N(CC=C)CC=C
InChI=1SC16H24N2O2c151117(1262)15(19)91016(20)18(1373)1484h58H14914H2
MFCD03400430
NNDIPROP2ENYLNNDIPROP2ENYLBUTANE14DIAMIDE
NNNNtetra(prop2en1yl)butanediamide
NNNNTETRAALLYLSUCCINAMIDE
NNNNTETRAKIS(PROP2ENYL)BUTANEDIAMIDE
ZINC000004197493
ZINC04197493
ZINC4197493
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