Vitas-M small molecule compound

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

Catalog ID
STK647192
SMILES COc1ccc(cc1NC(=O)C)N1CCCn2c(C1)nc1c2cccc1

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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 C20H22N4O2 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2/c1-14(25)21-17-12-15(8-9-19(17)26-2)23-10-5-11-24-18-7-4-3-6-16(18)22-20(24)13-23/h3-4,6-9,12H,5,10-11,13H2,1-2H3,(H,21,25)
InChIKey
ZTDYUEQMKRYRJA-UHFFFAOYSA-N
Synonyms
1010928-70-7
1010928707
CC(=O)NC1=C(C=CC(=C1)N2CCCN3C(=NC4=CC=CC=C43)C2)OC
InChI=1SC20H22N4O2c114(25)21171215(8919(17)262)23105112418743616(18)2220(24)1323h346912H5101113H212H3(H2125)
MFCD12200588
N(2methoxy5(1345tetrahydro(14)diazepino(12a)benzimidazol2yl)phenyl)acetamide
N(5(45dihydro1H(14)diazepino(12a)benzimidazol2(3H)yl)2methoxyphenyl)acetamide
N(5(45dihydro1Hbenzo(45)imidazo(12a)(14)diazepin2(3H)yl)2methoxyphenyl)acetamide
ZINC000012323531
ZINC12323531

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Available files

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