Vitas-M small molecule compound

N-{4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl}cyclopropanecarboxamide

Catalog ID
STL256929
SMILES COc1ncnc(c1)NS(=O)(=O)c1ccc(cc1)NC(=O)C1CC1

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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 C15H16N4O4S MW 348.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O4S/c1-23-14-8-13(16-9-17-14)19-24(21,22)12-6-4-11(5-7-12)18-15(20)10-2-3-10/h4-10H,2-3H2,1H3,(H,18,20)(H,16,17,19)
InChIKey
OLTHIVCXFRCHQZ-UHFFFAOYSA-N
Synonyms

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC3
InChI=1SC15H16N4O4Sc12314813(1691714)1924(2122)126411(5712)1815(20)102310h410H23H21H3(H1820)(H161719)
MFCD22416465
N(4((6methoxypyrimidin4yl)sulfamoyl)phenyl)cyclopropanecarboxamide
ZINC000066200431
ZINC66200431

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Available files

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