Vitas-M small molecule compound
N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)methanesulfonamide
Catalog ID
STL350959
SMILES CS(=O)(=O)Nc1ccc2c(c1)nc1n2CCN(C1)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 C16H22N4O2S MW 334.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N4O2S/c1-23(21,22)18-12-6-7-15-14(10-12)17-16-11-19(8-9-20(15)16)13-4-2-3-5-13/h6-7,10,13,18H,2-5,8-9,11H2,1H3InChIKey
UQLBHQBCFHZDNC-UHFFFAOYSA-NSynonyms
951925-97-6951925976
CS(=O)(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C4CCCC4
InChI=1SC16H22N4O2Sc123(2122)1812671514(1012)17161119(8920(15)16)13423513h67101318H258911H21H3
MFCD09853909
N(2cyclopentyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)methanesulfonamide
N(2cyclopentyl1234tetrahydropyrazino(12a)benzimidazol8yl)methanesulfonamide
N(2cyclopentyl34dihydro1Hpyrazino(12a)benzimidazol8yl)methanesulfonamide
ZINC000013693082
ZINC13693082
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