Vitas-M small molecule compound

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

Catalog ID
STL256861
SMILES COc1nccnc1NS(=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/c1-23-15-13(16-8-9-17-15)19-24(21,22)12-6-4-11(5-7-12)18-14(20)10-2-3-10/h4-10H,2-3H2,1H3,(H,16,19)(H,18,20)
InChIKey
KZQUICVJONQGKG-UHFFFAOYSA-N
Synonyms

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC3
InChI=1SC15H16N4O4Sc1231513(16891715)1924(2122)126411(5712)1814(20)102310h410H23H21H3(H1619)(H1820)
MFCD21611371
N(4(((3METHOXY2PYRAZINYL)AMINO)SULFONYL)PHENYL)CYCLOPROPANECARBOXAMIDE
N(4((3methoxypyrazin2yl)sulfamoyl)phenyl)cyclopropanecarboxamide
ZINC000066200245
ZINC66200245

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Available files

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