Vitas-M small molecule compound

N-(5-cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)benzenesulfonamide

Catalog ID
STK790310
SMILES O=S(=O)(c1ccccc1)NC1=NCN(CN1)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 C12H16N4O2S MW 280.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N4O2S/c17-19(18,11-4-2-1-3-5-11)15-12-13-8-16(9-14-12)10-6-7-10/h1-5,10H,6-9H2,(H2,13,14,15)
InChIKey
WGVONSINZRLBFC-UHFFFAOYSA-N
Synonyms
1087655-61-5
1087655615
C1CC1N2CNC(=NC2)NS(=O)(=O)C3=CC=CC=C3
InChI=1SC12H16N4O2Sc1719(18114213511)151213816(91412)106710h1510H69H2(H2131415)
MFCD12215895
N(3cyclopropyl24dihydro1H135triazin6yl)benzenesulfonamide
N(5cyclopropyl1456tetrahydro135triazin2yl)benzenesulfonamide
ZINC000022607938
ZINC22607938

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Available files

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