Vitas-M small molecule compound

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

Catalog ID
STK495797
SMILES CCOc1cccc(c1)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 C16H17N3O4S MW 347.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O4S/c1-3-22-13-7-4-6-12(10-13)11(2)19-24(20,21)15-9-5-8-14-16(15)18-23-17-14/h4-11,19H,3H2,1-2H3
InChIKey
UPNQEOGEKAVYTM-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC(=C1)C(C)NS(=O)(=O)C2=CC=CC3=NON=C32
InChI=1SC16H17N3O4Sc13221374612(1013)11(2)1924(2021)159581416(15)18231714h41119H3H212H3
MFCD11705077
N(1(3ethoxyphenyl)ethyl)213benzoxadiazole4sulfonamide
ZINC000032578714
ZINC000032578715

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Available files

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