Vitas-M small molecule compound

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

Catalog ID
STK878081
SMILES O=C(c1ccccc1)Nc1ccc2c(c1)nc1n2CCN(C1)c1ccccc1

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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 C23H20N4O MW 368.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O/c28-23(17-7-3-1-4-8-17)24-18-11-12-21-20(15-18)25-22-16-26(13-14-27(21)22)19-9-5-2-6-10-19/h1-12,15H,13-14,16H2,(H,24,28)
InChIKey
CIMKKXDGBNQGBY-UHFFFAOYSA-N
Synonyms
827008-53-7
827008537
C1CN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4)CN1C5=CC=CC=C5
InChI=1SC23H20N4Oc2823(177314817)241811122120(1518)25221626(131427(21)22)1995261019h11215H131416H2(H2428)
MFCD06092703
N(2phenyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)benzamide
N(2phenyl1234tetrahydropyrazino(12a)benzimidazol8yl)benzamide
N(2PHENYL34DIHYDRO1HPYRAZINO(12A)BENZIMIDAZOL8YL)BENZAMIDE
ZINC000001079511
ZINC01079511
ZINC1079511

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Available files

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