Vitas-M small molecule compound

N-{4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl}benzamide

Catalog ID
STK747985
SMILES COc1nccnc1NS(=O)(=O)c1ccc(cc1)NC(=O)c1ccccc1

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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 C18H16N4O4S MW 384.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O4S/c1-26-18-16(19-11-12-20-18)22-27(24,25)15-9-7-14(8-10-15)21-17(23)13-5-3-2-4-6-13/h2-12H,1H3,(H,19,22)(H,21,23)
InChIKey
VHDJPNZIUIWILN-UHFFFAOYSA-N
Synonyms

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3
InChI=1SC18H16N4O4Sc1261816(1911122018)2227(2425)159714(81015)2117(23)135324613h212H1H3(H1922)(H2123)
MFCD00627296
N(4((3methoxypyrazin2yl)sulfamoyl)phenyl)benzamide
ZINC000001005025
ZINC01005025
ZINC1005025

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Available files

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