Vitas-M small molecule compound

N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-(4-chlorophenoxy)acetamide

Catalog ID
STL025835
SMILES O=C(Nc1ccc2c(c1)nc1n2CCN(C1)Cc1ccccc1)COc1ccc(cc1)Cl

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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 C25H23ClN4O2 MW 446.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23ClN4O2/c26-19-6-9-21(10-7-19)32-17-25(31)27-20-8-11-23-22(14-20)28-24-16-29(12-13-30(23)24)15-18-4-2-1-3-5-18/h1-11,14H,12-13,15-17H2,(H,27,31)
InChIKey
ZCLHVVZILBPBHU-UHFFFAOYSA-N
Synonyms
861121-99-5
861121995
C1CN2C(=NC3=C2C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Cl)CN1CC5=CC=CC=C5
InChI=1SC25H23ClN4O2c26196921(10719)321725(31)27208112322(1420)28241629(121330(23)24)15184213518h11114H12131517H2(H2731)
MFCD05683400
N(2benzyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)2(4chlorophenoxy)acetamide
N(2benzyl1234tetrahydropyrazino(12a)benzimidazol8yl)2(4chlorophenoxy)acetamide
N(2BENZYL34DIHYDRO1HPYRAZINO(12A)BENZIMIDAZOL8YL)2(4CHLOROPHENOXY)ACETAMIDE
ZINC000057411588
ZINC57411588

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Available files

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