Vitas-M small molecule compound
11-(3-chlorophenyl)-3,3-dimethyl-10-(2-methylpropanoyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK098780
SMILES Clc1cccc(c1)C1C2=C(Nc3c(N1C(=O)C(C)C)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 C25H27ClN2O2 MW 422.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27ClN2O2/c1-15(2)24(30)28-20-11-6-5-10-18(20)27-19-13-25(3,4)14-21(29)22(19)23(28)16-8-7-9-17(26)12-16/h5-12,15,23,27H,13-14H2,1-4H3InChIKey
WKVGFSDIAPXUEL-UHFFFAOYSA-NSynonyms
351162-77-111(3chlorophenyl)10isobutyryl33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(3chlorophenyl)33dimethyl10(2methylpropanoyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(3CHLOROPHENYL)33DIMETHYL10(2METHYLPROPANOYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
351162771
6(3chlorophenyl)99dimethyl5(2methylpropanoyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC(C)C(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC(=CC=C4)Cl
Clc1cccc(c1)C1C2=C(Nc3c(N1C(=O)C(C)C)cccc3)CC(CC2=O)(C)C
InChI=1SC25H27ClN2O2c115(2)24(30)282011651018(20)27191325(34)1421(29)22(19)23(28)1687917(26)1216h512152327H1314H214H3
MFCD01949040
STK098780
ZINC000018143757
ZINC000018143760
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