Vitas-M small molecule compound

N-(2-phenoxyphenyl)-2,1,3-benzoxadiazole-4-sulfonamide

Catalog ID
STK454089
SMILES O=S(=O)(c1cccc2c1non2)Nc1ccccc1Oc1ccccc1

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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 C18H13N3O4S MW 367.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O4S/c22-26(23,17-12-6-10-15-18(17)20-25-19-15)21-14-9-4-5-11-16(14)24-13-7-2-1-3-8-13/h1-12,21H
InChIKey
ACFCAINEFSXQMT-UHFFFAOYSA-N
Synonyms

(BENZO(C)125OXADIAZOL4YLSULFONYL)(2PHENOXYPHENYL)AMINE
C1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=NON=C43
InChI=1SC18H13N3O4Sc2226(2317126101518(17)20251915)21149451116(14)24137213813h11221H
MFCD02680202
N(2phenoxyphenyl)213benzoxadiazole4sulfonamide
ZINC000001033399
ZINC01033399
ZINC1033399

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Available files

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