Vitas-M small molecule compound

3-bromo-4-(propan-2-yloxy)-N,N-di(prop-2-en-1-yl)benzamide

Catalog ID
STL066321
SMILES C=CCN(C(=O)c1ccc(c(c1)Br)OC(C)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 C16H20BrNO2 MW 338.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20BrNO2/c1-5-9-18(10-6-2)16(19)13-7-8-15(14(17)11-13)20-12(3)4/h5-8,11-12H,1-2,9-10H2,3-4H3
InChIKey
AIGAOBPIRWQBBN-UHFFFAOYSA-N
Synonyms
882087-41-4
3bromo4(propan2yloxy)NNdi(prop2en1yl)benzamide
3bromo4propan2yloxyNNbis(prop2enyl)benzamide
882087414
CC(C)OC1=C(C=C(C=C1)C(=O)N(CC=C)CC=C)Br
InChI=1SC16H20BrNO2c15918(1062)16(19)137815(14(17)1113)2012(3)4h581112H12910H234H3
MFCD07552799
NNDIALLYL3BROMO4ISOPROPOXYBENZAMIDE
ZINC000008722898
ZINC08722898
ZINC8722898

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.