Vitas-M small molecule compound

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

Catalog ID
STK632167
SMILES COc1cc(ccc1OC)CN1CCn2c(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 C20H24N4O4S MW 416.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O4S/c1-27-18-7-4-14(10-19(18)28-2)12-23-8-9-24-17-6-5-15(22-29(3,25)26)11-16(17)21-20(24)13-23/h4-7,10-11,22H,8-9,12-13H2,1-3H3
InChIKey
MLRSRDBKIDOHGT-UHFFFAOYSA-N
Synonyms
951992-04-4
951992044
COC1=C(C=C(C=C1)CN2CCN3C(=NC4=C3C=CC(=C4)NS(=O)(=O)C)C2)OC
InChI=1SC20H24N4O4Sc127187414(1019(18)282)12238924176515(2229(325)26)1116(17)2120(24)1323h47101122H891213H213H3
MFCD09851990
N(2((34dimethoxyphenyl)methyl)34dihydro1Hpyrazino(12a)benzimidazol8yl)methanesulfonamide
N(2(34dimethoxybenzyl)1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)methanesulfonamide
N(2(34dimethoxybenzyl)1234tetrahydropyrazino(12a)benzimidazol8yl)methanesulfonamide
ZINC000013690707
ZINC13690707

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Available files

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