Vitas-M small molecule compound
N-[2-(2-chlorobenzyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide
Catalog ID
STK642920
SMILES CC(=O)Nc1ccc2c(c1)nc1n2CCN(C1)Cc1ccccc1Cl
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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 C19H19ClN4O MW 354.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN4O/c1-13(25)21-15-6-7-18-17(10-15)22-19-12-23(8-9-24(18)19)11-14-4-2-3-5-16(14)20/h2-7,10H,8-9,11-12H2,1H3,(H,21,25)InChIKey
WRHUONRNIBSRHZ-UHFFFAOYSA-NSynonyms
1010875-78-11010875781
CC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)CC4=CC=CC=C4Cl
InChI=1SC19H19ClN4Oc113(25)2115671817(1015)22191223(8924(18)19)1114423516(14)20h2710H891112H21H3(H2125)
MFCD12200547
N(2((2chlorophenyl)methyl)34dihydro1Hpyrazino(12a)benzimidazol8yl)acetamide
N(2(2chlorobenzyl)1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)acetamide
N(2(2chlorobenzyl)1234tetrahydropyrazino(12a)benzimidazol8yl)acetamide
ZINC000057176040
ZINC57176040
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