Vitas-M small molecule compound

N-(5-cyclopentyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)methanesulfonamide

Catalog ID
STL090597
SMILES CS(=O)(=O)NC1=NCN(CN1)C1CCCC1

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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 C9H18N4O2S MW 246.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H18N4O2S/c1-16(14,15)12-9-10-6-13(7-11-9)8-4-2-3-5-8/h8H,2-7H2,1H3,(H2,10,11,12)
InChIKey
ZULDZKFJITZRCJ-UHFFFAOYSA-N
Synonyms
1211313-41-5
1211313415
CS(=O)(=O)NC1=NCN(CN1)C2CCCC2
InChI=1SC9H18N4O2Sc116(1415)12910613(7119)842358h8H27H21H3(H2101112)
MFCD15195699
N(3cyclopentyl24dihydro1H135triazin6yl)methanesulfonamide
N(5cyclopentyl1456tetrahydro135triazin2yl)methanesulfonamide
ZINC000040387202
ZINC40387202

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Available files

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