Vitas-M small molecule compound

N-{4-[(3,4-diethoxybenzyl)oxy]phenyl}thiophene-2-sulfonamide

Catalog ID
STK306467
SMILES CCOc1cc(COc2ccc(cc2)NS(=O)(=O)c2cccs2)ccc1OCC

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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 C21H23NO5S2 MW 433.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO5S2/c1-3-25-19-12-7-16(14-20(19)26-4-2)15-27-18-10-8-17(9-11-18)22-29(23,24)21-6-5-13-28-21/h5-14,22H,3-4,15H2,1-2H3
InChIKey
UEWREEICBKUJFZ-UHFFFAOYSA-N
Synonyms
679810-95-8
679810958
CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)OCC
InChI=1SC21H23NO5S2c13251912716(1420(19)2642)15271810817(91118)2229(2324)2165132821h51422H3415H212H3
MFCD04129916
N(4((34diethoxybenzyl)oxy)phenyl)thiophene2sulfonamide
N(4((34DIETHOXYPHENYL)METHOXY)PHENYL)THIOPHENE2SULFONAMIDE
ZINC000002790791
ZINC02790791
ZINC2790791

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Available files

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