Vitas-M small molecule compound

N-[7-(morpholin-4-yl)-2,1,3-benzoxadiazol-4-yl]cyclopentanecarboxamide

Catalog ID
STK427032
SMILES O=C(C1CCCC1)Nc1ccc(c2c1non2)N1CCOCC1

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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 C16H20N4O3 MW 316.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O3/c21-16(11-3-1-2-4-11)17-12-5-6-13(15-14(12)18-23-19-15)20-7-9-22-10-8-20/h5-6,11H,1-4,7-10H2,(H,17,21)
InChIKey
NVXQCCGQEMCEFB-UHFFFAOYSA-N
Synonyms

C1CCC(C1)C(=O)NC2=CC=C(C3=NON=C23)N4CCOCC4
CYCLOPENTYLN(7MORPHOLIN4YLBENZO(23C)125OXADIAZOL4YL)CARBOXAMIDE
InChI=1SC16H20N4O3c2116(11312411)17125613(1514(12)18231915)20792210820h5611H14710H2(H1721)
MFCD02612424
N(4MORPHOLIN4YL213BENZOXADIAZOL7YL)CYCLOPENTANECARBOXAMIDE
N(7(4MORPHOLINYL)213BENZOXADIAZOL4YL)CYCLOPENTANECARBOXAMIDE
N(7(morpholin4yl)213benzoxadiazol4yl)cyclopentanecarboxamide
ZINC000000204356
ZINC00204356
ZINC204356

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Available files

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