Vitas-M small molecule compound
10-benzyl-3,3-dimethyl-11-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK064309
SMILES O=C1CC(C)(C)CC2=C1C(c1ccccc1)N(Cc1ccccc1)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 C28H28N2O MW 408.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O/c1-28(2)17-23-26(25(31)18-28)27(21-13-7-4-8-14-21)30(19-20-11-5-3-6-12-20)24-16-10-9-15-22(24)29-23/h3-16,27,29H,17-19H2,1-2H3InChIKey
DCJYMHYTRCAPJR-UHFFFAOYSA-NSynonyms
523991-07-310benzyl33dimethyl11phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
33DIMETHYL11PHENYL10BENZYL234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
523991073
5benzyl99dimethyl6phenyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)CC4=CC=CC=C4)C5=CC=CC=C5)C(=O)C1)C
InChI=1SC28H28N2Oc128(2)172326(25(31)1828)27(21137481421)30(1920115361220)24161091522(24)2923h3162729H1719H212H3
MFCD03488802
O=C1CC(C)(C)CC2=C1C(c1ccccc1)N(Cc1ccccc1)c1c(N2)cccc1
STK064309
ZINC000018116653
ZINC000018116656
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