Vitas-M small molecule compound

N-(5-{[4-(acetylamino)phenyl]sulfamoyl}-2-ethoxyphenyl)-4-chlorobenzamide

Catalog ID
STK220244
SMILES CCOc1ccc(cc1NC(=O)c1ccc(cc1)Cl)S(=O)(=O)Nc1ccc(cc1)NC(=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 C23H22ClN3O5S MW 487.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O5S/c1-3-32-22-13-12-20(14-21(22)26-23(29)16-4-6-17(24)7-5-16)33(30,31)27-19-10-8-18(9-11-19)25-15(2)28/h4-14,27H,3H2,1-2H3,(H,25,28)(H,26,29)
InChIKey
FUGNTCGQLVRROT-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C)NC(=O)C3=CC=C(C=C3)Cl
InChI=1SC23H22ClN3O5Sc133222131220(1421(22)2623(29)164617(24)7516)33(3031)271910818(91119)2515(2)28h41427H3H212H3(H2528)(H2629)
MFCD08676968
N(5((4(acetylamino)phenyl)sulfamoyl)2ethoxyphenyl)4chlorobenzamide
N(5((4acetamidophenyl)sulfamoyl)2ethoxyphenyl)4chlorobenzamide
ZINC000010060019
ZINC10060019

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Available files

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