Vitas-M small molecule compound

N-{2-[(2,1,3-benzoxadiazol-4-ylsulfonyl)amino]ethyl}cyclobutanecarboxamide

Catalog ID
STL161877
SMILES O=C(C1CCC1)NCCNS(=O)(=O)c1cccc2c1non2

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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 C13H16N4O4S MW 324.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N4O4S/c18-13(9-3-1-4-9)14-7-8-15-22(19,20)11-6-2-5-10-12(11)17-21-16-10/h2,5-6,9,15H,1,3-4,7-8H2,(H,14,18)
InChIKey
WFWXEBYBKDBEPO-UHFFFAOYSA-N
Synonyms
1282115-71-2
1282115712
C1CC(C1)C(=O)NCCNS(=O)(=O)C2=CC=CC3=NON=C32
InChI=1SC13H16N4O4Sc1813(93149)14781522(1920)116251012(11)17211610h256915H13478H2(H1418)
MFCD18799270
N(2((213benzoxadiazol4ylsulfonyl)amino)ethyl)cyclobutanecarboxamide
N(2(213benzoxadiazol4ylsulfonylamino)ethyl)cyclobutanecarboxamide
N(2(benzo(c)(125)oxadiazole4sulfonamido)ethyl)cyclobutanecarboxamide
ZINC000061720809
ZINC61720809

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Available files

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