Vitas-M small molecule compound

N-(6-cyano-1,3-benzodioxol-5-yl)-3-(ethylsulfamoyl)-4-methoxybenzamide

Catalog ID
STK774895
SMILES CCNS(=O)(=O)c1cc(ccc1OC)C(=O)Nc1cc2OCOc2cc1C#N

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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 C18H17N3O6S MW 403.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O6S/c1-3-20-28(23,24)17-7-11(4-5-14(17)25-2)18(22)21-13-8-16-15(26-10-27-16)6-12(13)9-19/h4-8,20H,3,10H2,1-2H3,(H,21,22)
InChIKey
AXLZFUYROAGALG-UHFFFAOYSA-N
Synonyms

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2C#N)OCO3)OC
InChI=1SC18H17N3O6Sc132028(2324)17711(4514(17)252)18(22)211381615(26102716)612(13)919h4820H310H212H3(H2122)
MFCD04061459
N(6cyano13benzodioxol5yl)3(ethylsulfamoyl)4methoxybenzamide
ZINC000001421111
ZINC01421111
ZINC1421111

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Available files

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