Vitas-M small molecule compound

N-[4-(4,5-dihydro-1H-[1,4]diazepino[1,2-a]benzimidazol-2(3H)-yl)phenyl]-2-phenoxyacetamide

Catalog ID
STK640921
SMILES O=C(Nc1ccc(cc1)N1CCCn2c(C1)nc1c2cccc1)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(18-31-21-7-2-1-3-8-21)26-19-11-13-20(14-12-19)28-15-6-16-29-23-10-5-4-9-22(23)27-24(29)17-28/h1-5,7-14H,6,15-18H2,(H,26,30)
InChIKey
FMRAZWWCUCXXBD-UHFFFAOYSA-N
Synonyms
1081118-00-4
1081118004
2phenoxyN(4(1345tetrahydro(14)diazepino(12a)benzimidazol2yl)phenyl)acetamide
C1CN(CC2=NC3=CC=CC=C3N2C1)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5
InChI=1SC25H24N4O2c3025(1831217213821)2619111320(141219)281561629231054922(23)2724(29)1728h15714H61518H2(H2630)
MFCD12210603
N(4(45dihydro1H(14)diazepino(12a)benzimidazol2(3H)yl)phenyl)2phenoxyacetamide
N(4(45dihydro1Hbenzo(45)imidazo(12a)(14)diazepin2(3H)yl)phenyl)2phenoxyacetamide
ZINC000020745924
ZINC20745924

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Available files

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