Vitas-M small molecule compound
10-benzyl-11-(2-chlorophenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK009458
SMILES O=C1CC(C)(C)CC2=C1C(N(Cc1ccccc1)c1c(N2)cccc1)c1ccccc1Cl
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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 C28H27ClN2O MW 442.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27ClN2O/c1-28(2)16-23-26(25(32)17-28)27(20-12-6-7-13-21(20)29)31(18-19-10-4-3-5-11-19)24-15-9-8-14-22(24)30-23/h3-15,27,30H,16-18H2,1-2H3InChIKey
YLBHACCMDZAHFA-UHFFFAOYSA-NSynonyms
523991-13-110benzyl11(2chlorophenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(2CHLOROPHENYL)33DIMETHYL10BENZYL234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
523991131
5benzyl6(2chlorophenyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)CC4=CC=CC=C4)C5=CC=CC=C5Cl)C(=O)C1)C
InChI=1SC28H27ClN2Oc128(2)162326(25(32)1728)27(2012671321(20)29)31(1819104351119)2415981422(24)3023h3152730H1618H212H3
MFCD03488808
O=C1CC(C)(C)CC2=C1C(N(Cc1ccccc1)c1c(N2)cccc1)c1ccccc1Cl
STK009458
ZINC000009313317
ZINC000009313318
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