Vitas-M small molecule compound
10-(1H-benzimidazol-2-ylmethyl)-11-(4-chlorophenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK741801
SMILES Clc1ccc(cc1)C1C2=C(Nc3c(N1Cc1nc4c([nH]1)cccc4)cccc3)CC(CC2=O)(C)C
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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 C29H27ClN4O MW 483.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27ClN4O/c1-29(2)15-23-27(25(35)16-29)28(18-11-13-19(30)14-12-18)34(24-10-6-5-9-22(24)31-23)17-26-32-20-7-3-4-8-21(20)33-26/h3-14,28,31H,15-17H2,1-2H3,(H,32,33)InChIKey
ADEVROAPJFSZBM-UHFFFAOYSA-NSynonyms
516455-82-610((1Hbenzo(d)imidazol2yl)methyl)11(4chlorophenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
10(1Hbenzimidazol2ylmethyl)11(4chlorophenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5(1Hbenzimidazol2ylmethyl)6(4chlorophenyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
516455826
CC1(CC2=C(C(N(C3=CC=CC=C3N2)CC4=NC5=CC=CC=C5N4)C6=CC=C(C=C6)Cl)C(=O)C1)C
Clc1ccc(cc1)C1C2=C(Nc3c(N1Cc1nc4c((nH)1)cccc4)cccc3)CC(CC2=O)(C)C
InChI=1SC29H27ClN4Oc129(2)152327(25(35)1629)28(18111319(30)141218)34(241065922(24)3123)17263220734821(20)3326h3142831H1517H212H3(H3233)
MFCD03759896
ZINC000009110765
ZINC000009110766
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