Vitas-M small molecule compound

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

Catalog ID
STL263309
SMILES O=C(Nc1ccc2c(c1)nc1n2CCN(C1)Cc1ccccc1)COc1ccccc1

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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 C25H24N4O2 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O2/c30-25(18-31-21-9-5-2-6-10-21)26-20-11-12-23-22(15-20)27-24-17-28(13-14-29(23)24)16-19-7-3-1-4-8-19/h1-12,15H,13-14,16-18H2,(H,26,30)
InChIKey
GPMHWPPNCKFZNZ-UHFFFAOYSA-N
Synonyms
861635-96-3
861635963
C1CN2C(=NC3=C2C=CC(=C3)NC(=O)COC4=CC=CC=C4)CN1CC5=CC=CC=C5
InChI=1SC25H24N4O2c3025(18312195261021)262011122322(1520)27241728(131429(23)24)16197314819h11215H13141618H2(H2630)
MFCD05685411
N(2benzyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)2phenoxyacetamide
N(2benzyl1234tetrahydropyrazino(12a)benzimidazol8yl)2phenoxyacetamide
N(2BENZYL34DIHYDRO1HPYRAZINO(12A)BENZIMIDAZOL8YL)2PHENOXYACETAMIDE
ZINC000058482499
ZINC58482499

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Available files

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