Vitas-M small molecule compound

2-chloro-N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)benzamide

Catalog ID
STL350772
SMILES O=C(c1ccccc1Cl)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 C22H23ClN4O MW 394.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN4O/c23-18-8-4-3-7-17(18)22(28)24-15-9-10-20-19(13-15)25-21-14-26(11-12-27(20)21)16-5-1-2-6-16/h3-4,7-10,13,16H,1-2,5-6,11-12,14H2,(H,24,28)
InChIKey
NFAIOQBFRHFGMF-UHFFFAOYSA-N
Synonyms
951979-45-6
2chloroN(2cyclopentyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)benzamide
2chloroN(2cyclopentyl1234tetrahydropyrazino(12a)benzimidazol8yl)benzamide
2chloroN(2cyclopentyl34dihydro1Hpyrazino(12a)benzimidazol8yl)benzamide
951979456
C1CCC(C1)N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)C5=CC=CC=C5Cl)C2
InChI=1SC22H23ClN4Oc2318843717(18)22(28)24159102019(1315)25211426(111227(20)21)16512616h347101316H1256111214H2(H2428)
MFCD09850992
ZINC000013689303
ZINC13689303

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Available files

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