Vitas-M small molecule compound
3,3-dimethyl-11-(3-nitrophenyl)-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK075504
SMILES O=C1CC(C)(C)CC2=C1C(c1cccc(c1)[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(19-11-8-12-20(15-19)31(34)35)30(23-14-7-6-13-21(23)29-22)27(33)18-9-4-3-5-10-18/h3-15,26,29H,16-17H2,1-2H3InChIKey
PUIMDPRSAKMXMT-UHFFFAOYSA-NSynonyms
329222-57-3329222573
33dimethyl11(3nitrophenyl)10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
33DIMETHYL11(3NITROPHENYL)10(PHENYLCARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
5benzoyl99dimethyl6(3nitrophenyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4)C5=CC(=CC=C5)(N+)(=O)(O))C(=O)C1)C
InChI=1SC28H25N3O4c128(2)162225(24(32)1728)26(191181220(1519)31(34)35)30(2314761321(23)2922)27(33)1894351018h3152629H1617H212H3
MFCD00848718
O=C1CC(C)(C)CC2=C1C(c1cccc(c1)(N+)(=O)(O))N(C(=O)c1ccccc1)c1c(N2)cccc1
STK075504
ZINC000001088620
ZINC000001088621
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