Vitas-M small molecule compound

N-2,1,3-benzoxadiazol-4-yl-N~2~,N~2~-diprop-2-en-1-ylglycinamide

Catalog ID
STK495666
SMILES C=CCN(CC(=O)Nc1cccc2c1non2)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 C14H16N4O2 MW 272.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4O2/c1-3-8-18(9-4-2)10-13(19)15-11-6-5-7-12-14(11)17-20-16-12/h3-7H,1-2,8-10H2,(H,15,19)
InChIKey
QNAUREIQVWATCG-UHFFFAOYSA-N
Synonyms

C=CCN(CC=C)CC(=O)NC1=CC=CC2=NON=C21
InChI=1SC14H16N4O2c13818(942)1013(19)15116571214(11)17201612h37H12810H2(H1519)
MFCD11704942
N(213benzoxadiazol4yl)2(bis(prop2enyl)amino)acetamide
N213benzoxadiazol4ylN~2~N~2~diprop2en1ylglycinamide
N213BENZOXADIAZOL4YLN2N2DIPROP2EN1YLGLYCINAMIDE
ZINC000032578572
ZINC32578572

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Available files

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