Vitas-M small molecule compound

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

Catalog ID
STL090586
SMILES COc1cc(ccc1OC)S(=O)(=O)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 C14H20N4O4S MW 340.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N4O4S/c1-21-12-6-5-11(7-13(12)22-2)23(19,20)17-14-15-8-18(9-16-14)10-3-4-10/h5-7,10H,3-4,8-9H2,1-2H3,(H2,15,16,17)
InChIKey
FJTRNHUHVOJLOA-UHFFFAOYSA-N
Synonyms
1209372-03-1
1209372031
COC1=C(C=C(C=C1)S(=O)(=O)NC2=NCN(CN2)C3CC3)OC
InChI=1SC14H20N4O4Sc121126511(713(12)222)23(1920)171415818(91614)103410h5710H3489H212H3(H2151617)
MFCD15195603
N(3cyclopropyl24dihydro1H135triazin6yl)34dimethoxybenzenesulfonamide
N(5cyclopropyl1456tetrahydro135triazin2yl)34dimethoxybenzenesulfonamide
ZINC000040386985
ZINC40386985

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Available files

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