Vitas-M small molecule compound

3-phenyl-N-(2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)propanamide

Catalog ID
STK633071
SMILES CCCN1CCn2c(C1)nc1c2ccc(c1)NC(=O)CCc1ccccc1

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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 C22H26N4O MW 362.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O/c1-2-12-25-13-14-26-20-10-9-18(15-19(20)24-21(26)16-25)23-22(27)11-8-17-6-4-3-5-7-17/h3-7,9-10,15H,2,8,11-14,16H2,1H3,(H,23,27)
InChIKey
NPOAMGGOIONMJJ-UHFFFAOYSA-N
Synonyms
1010910-66-3
1010910663
3phenylN(2propyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)propanamide
3phenylN(2propyl1234tetrahydropyrazino(12a)benzimidazol8yl)propanamide
3phenylN(2propyl34dihydro1Hpyrazino(12a)benzimidazol8yl)propanamide
CCCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)CCC4=CC=CC=C4)C1
InChI=1SC22H26N4Oc1212251314262010918(1519(20)2421(26)1625)2322(27)118176435717h3791015H28111416H21H3(H2327)
MFCD12200025
ZINC000020676567
ZINC20676567

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Available files

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