Vitas-M small molecule compound

N-[1-(4-ethylphenyl)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide

Catalog ID
STK496446
SMILES CCc1ccc(cc1)C(NS(=O)(=O)c1cccc2c1non2)C

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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 C16H17N3O3S MW 331.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O3S/c1-3-12-7-9-13(10-8-12)11(2)19-23(20,21)15-6-4-5-14-16(15)18-22-17-14/h4-11,19H,3H2,1-2H3
InChIKey
RPSGVSBEJOJZHF-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=CC3=NON=C32
InChI=1SC16H17N3O3Sc13127913(10812)11(2)1923(2021)156451416(15)18221714h41119H3H212H3
MFCD05144406
N(1(4ethylphenyl)ethyl)213benzoxadiazole4sulfonamide
ZINC000014219110
ZINC000014219112

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Available files

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