Vitas-M small molecule compound

N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Catalog ID
STL291232
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N1CCCCCC1)CCCc1onc(n1)c1ccccc1

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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 C24H28N4O4S MW 468.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4O4S/c29-22(11-8-12-23-26-24(27-32-23)19-9-4-3-5-10-19)25-20-13-15-21(16-14-20)33(30,31)28-17-6-1-2-7-18-28/h3-5,9-10,13-16H,1-2,6-8,11-12,17-18H2,(H,25,29)
InChIKey
AJWWPUSSPSPYHR-UHFFFAOYSA-N
Synonyms

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4
InChI=1SC24H28N4O4Sc2922(11812232624(273223)1994351019)2520131521(161420)33(3031)281761271828h359101316H126811121718H2(H2529)
MFCD09764472
N(4(azepan1ylsulfonyl)phenyl)4(3phenyl124oxadiazol5yl)butanamide
ZINC000016205612
ZINC16205612

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Available files

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