Vitas-M small molecule compound

N-(6-cyano-1,3-benzodioxol-5-yl)-4-methoxy-3-(phenylsulfamoyl)benzamide

Catalog ID
STK774897
SMILES COc1ccc(cc1S(=O)(=O)Nc1ccccc1)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 C22H17N3O6S MW 451.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O6S/c1-29-18-8-7-14(10-21(18)32(27,28)25-16-5-3-2-4-6-16)22(26)24-17-11-20-19(30-13-31-20)9-15(17)12-23/h2-11,25H,13H2,1H3,(H,24,26)
InChIKey
UQHDXBNNVZRRLL-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2C#N)OCO3)S(=O)(=O)NC4=CC=CC=C4
InChI=1SC22H17N3O6Sc129188714(1021(18)32(2728)25165324616)22(26)2417112019(30133120)915(17)1223h21125H13H21H3(H2426)
MFCD04061461
N(6cyano13benzodioxol5yl)4methoxy3(phenylsulfamoyl)benzamide
ZINC000001421112
ZINC01421112
ZINC1421112

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Available files

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