Vitas-M small molecule compound

N-cyclopentyl-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide

Catalog ID
STK931669
SMILES O=C(NC1CCCC1)CCn1nnc2c(c1=O)cccc2

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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 C15H18N4O2 MW 286.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O2/c20-14(16-11-5-1-2-6-11)9-10-19-15(21)12-7-3-4-8-13(12)17-18-19/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,16,20)
InChIKey
YIJUSXZPGBWSHO-UHFFFAOYSA-N
Synonyms
440331-49-7
440331497
C1CCC(C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2
InChI=1SC15H18N4O2c2014(1611512611)9101915(21)12734813(12)171819h347811H1256910H2(H1620)
MFCD02935612
Ncyclopentyl3(4oxo123benzotriazin3(4H)yl)propanamide
Ncyclopentyl3(4oxo123benzotriazin3yl)propanamide
Ncyclopentyl3(4oxobenzo(d)(123)triazin3(4H)yl)propanamide
ZINC000020645987
ZINC20645987

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Available files

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