Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-[3-(4,5-dihydro-1H-[1,4]diazepino[1,2-a]benzimidazol-2(3H)-yl)phenyl]acetamide
Catalog ID
STK661187
SMILES O=C(Nc1cccc(c1)N1CCCn2c(C1)nc1c2cccc1)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/c26-18-9-11-21(12-10-18)32-17-25(31)27-19-5-3-6-20(15-19)29-13-4-14-30-23-8-2-1-7-22(23)28-24(30)16-29/h1-3,5-12,15H,4,13-14,16-17H2,(H,27,31)InChIKey
CERRECGFLDXPIM-UHFFFAOYSA-NSynonyms
1190288-11-91190288119
2(4chlorophenoxy)N(3(1345tetrahydro(14)diazepino(12a)benzimidazol2yl)phenyl)acetamide
2(4chlorophenoxy)N(3(45dihydro1H(14)diazepino(12a)benzimidazol2(3H)yl)phenyl)acetamide
2(4chlorophenoxy)N(3(45dihydro1Hbenzo(45)imidazo(12a)(14)diazepin2(3H)yl)phenyl)acetamide
C1CN(CC2=NC3=CC=CC=C3N2C1)C4=CC(=CC=C4)NC(=O)COC5=CC=C(C=C5)Cl
InChI=1SC25H23ClN4O2c261891121(121018)321725(31)271953620(1519)29134143023821722(23)2824(30)1629h1351215H413141617H2(H2731)
MFCD13759008
ZINC000036359723
ZINC36359723
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