Vitas-M small molecule compound

N-{4-[(4-ethoxyphenyl)sulfamoyl]phenyl}-4-methyl-3-nitrobenzenesulfonamide

Catalog ID
STL222364
SMILES CCOc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])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 C21H21N3O7S2 MW 491.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O7S2/c1-3-31-18-9-5-16(6-10-18)22-32(27,28)19-12-7-17(8-13-19)23-33(29,30)20-11-4-15(2)21(14-20)24(25)26/h4-14,22-23H,3H2,1-2H3
InChIKey
OEEJMAFGZLMMAD-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)(N+)(=O)(O)
CCOc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)(N+)(=O)(O))C
InChI=1SC21H21N3O7S2c1331189516(61018)2232(2728)1912717(81319)2333(2930)2011415(2)21(1420)24(25)26h4142223H3H212H3
MFCD04215462
N(4((4ethoxyphenyl)sulfamoyl)phenyl)4methyl3nitrobenzenesulfonamide
ZINC000014186303
ZINC14186303

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Available files

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