Vitas-M small molecule compound

N-[2-(2-chlorobenzyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide

Catalog ID
STK634134
SMILES Clc1ccccc1CN1CCn2c(C1)nc1c2ccc(c1)NS(=O)(=O)C

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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 C18H19ClN4O2S MW 390.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN4O2S/c1-26(24,25)21-14-6-7-17-16(10-14)20-18-12-22(8-9-23(17)18)11-13-4-2-3-5-15(13)19/h2-7,10,21H,8-9,11-12H2,1H3
InChIKey
PGNNRZIWPUEXQE-UHFFFAOYSA-N
Synonyms
1010887-04-3
1010887043
CS(=O)(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)CC4=CC=CC=C4Cl
InChI=1SC18H19ClN4O2Sc126(2425)2114671716(1014)20181222(8923(17)18)1113423515(13)19h271021H891112H21H3
MFCD12200004
N(2((2chlorophenyl)methyl)34dihydro1Hpyrazino(12a)benzimidazol8yl)methanesulfonamide
N(2(2chlorobenzyl)1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)methanesulfonamide
N(2(2chlorobenzyl)1234tetrahydropyrazino(12a)benzimidazol8yl)methanesulfonamide
ZINC000012322624
ZINC12322624
ZINC20676546

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Available files

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