Vitas-M small molecule compound

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

Catalog ID
STK495792
SMILES CCCOc1cccc(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 C17H19N3O4S MW 361.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O4S/c1-3-10-23-14-7-4-6-13(11-14)12(2)20-25(21,22)16-9-5-8-15-17(16)19-24-18-15/h4-9,11-12,20H,3,10H2,1-2H3
InChIKey
LIPMMFPJDSCAQU-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)C(C)NS(=O)(=O)C2=CC=CC3=NON=C32
InChI=1SC17H19N3O4Sc1310231474613(1114)12(2)2025(2122)169581517(16)19241815h49111220H310H212H3
MFCD11705072
N(1(3propoxyphenyl)ethyl)213benzoxadiazole4sulfonamide
ZINC000032578704
ZINC000032578705

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Available files

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