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10-(1H-benzimidazol-2-ylmethyl)-11-(4-tert-butylphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK206750
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)C(C)(C)C)N(Cc1nc3c([nH]1)cccc3)c1c(N2)cccc1

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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 C33H36N4O MW 504.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H36N4O/c1-32(2,3)22-16-14-21(15-17-22)31-30-26(18-33(4,5)19-28(30)38)34-25-12-8-9-13-27(25)37(31)20-29-35-23-10-6-7-11-24(23)36-29/h6-17,31,34H,18-20H2,1-5H3,(H,35,36)
InChIKey
GVTWCYXIFIPVMM-UHFFFAOYSA-N
Synonyms
517868-89-2
10((1Hbenzo(d)imidazol2yl)methyl)11(4(tertbutyl)phenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
10(1Hbenzimidazol2ylmethyl)11(4tertbutylphenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
10(BENZIMIDAZOL2YLMETHYL)11(4(TERTBUTYL)PHENYL)33DIMETHYL234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
5(1Hbenzimidazol2ylmethyl)6(4tertbutylphenyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
517868892
CC1(CC2=C(C(N(C3=CC=CC=C3N2)CC4=NC5=CC=CC=C5N4)C6=CC=C(C=C6)C(C)(C)C)C(=O)C1)C
InChI=1SC33H36N4Oc132(23)22161421(151722)313026(1833(45)1928(30)38)342512891327(25)37(31)2029352310671124(23)3629h6173134H1820H215H3(H3536)
MFCD03778829
O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)C(C)(C)C)N(Cc1nc3c((nH)1)cccc3)c1c(N2)cccc1
ZINC000009191670
ZINC000009191671

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Available files

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