Vitas-M small molecule compound
3,3-dimethyl-11-(4-nitrophenyl)-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK206694
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)[N+](=O)[O-])N(C(=O)c1ccccc1)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 C28H25N3O4 MW 467.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O4/c1-28(2)16-22-25(24(32)17-28)26(18-12-14-20(15-13-18)31(34)35)30(23-11-7-6-10-21(23)29-22)27(33)19-8-4-3-5-9-19/h3-15,26,29H,16-17H2,1-2H3InChIKey
MZBSDRDMSLSRIA-UHFFFAOYSA-NSynonyms
353774-50-210benzoyl33dimethyl11(4nitrophenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
33dimethyl11(4nitrophenyl)10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
33DIMETHYL11(4NITROPHENYL)10(PHENYLCARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
353774502
5benzoyl99dimethyl6(4nitrophenyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)(N+)(=O)(O))C(=O)C1)C
InChI=1SC28H25N3O4c128(2)162225(24(32)1728)26(18121420(151318)31(34)35)30(2311761021(23)2922)27(33)198435919h3152629H1617H212H3
MFCD01210577
O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)(N+)(=O)(O))N(C(=O)c1ccccc1)c1c(N2)cccc1
ZINC000000682635
ZINC000000682636
Check stock
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Check stock on Vitas-MAvailable files
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