Vitas-M small molecule compound

N-(3-chlorophenyl)-5-methyl-2,1,3-benzoxadiazole-4-sulfonamide

Catalog ID
STK496591
SMILES Clc1cccc(c1)NS(=O)(=O)c1c(C)ccc2c1non2

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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 C13H10ClN3O3S MW 323.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10ClN3O3S/c1-8-5-6-11-12(16-20-15-11)13(8)21(18,19)17-10-4-2-3-9(14)7-10/h2-7,17H,1H3
InChIKey
UDKWNRNJYIOZAN-UHFFFAOYSA-N
Synonyms

CC1=C(C2=NON=C2C=C1)S(=O)(=O)NC3=CC(=CC=C3)Cl
InChI=1SC13H10ClN3O3Sc18561112(16201511)13(8)21(1819)17104239(14)710h2717H1H3
MFCD11854569
N(3chlorophenyl)5methyl213benzoxadiazole4sulfonamide
ZINC000032579217
ZINC32579217

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Available files

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