Vitas-M small molecule compound

11-(4-nitrophenyl)-3-phenyl-7-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK053366
SMILES O=C(c1ccc2c(c1)NC1=C(C(N2)c2ccc(cc2)[N+](=O)[O-])C(=O)CC(C1)c1ccccc1)c1ccccc1

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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 C32H25N3O4 MW 515.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H25N3O4/c36-29-19-24(20-7-3-1-4-8-20)18-28-30(29)31(21-11-14-25(15-12-21)35(38)39)34-26-16-13-23(17-27(26)33-28)32(37)22-9-5-2-6-10-22/h1-17,24,31,33-34H,18-19H2
InChIKey
YVBQQIOZDOUOJG-UHFFFAOYSA-N
Synonyms

11(4nitrophenyl)3phenyl7(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
2benzoyl6(4nitrophenyl)9phenyl56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)NC2C5=CC=C(C=C5)(N+)(=O)(O))C6=CC=CC=C6
InChI=1SC32H25N3O4c36291924(207314820)182830(29)31(21111425(151221)35(38)39)3426161323(1727(26)3328)32(37)2295261022h11724313334H1819H2
MFCD02109794
O=C(c1ccc2c(c1)NC1=C(C(N2)c2ccc(cc2)(N+)(=O)(O))C(=O)CC(C1)c1ccccc1)c1ccccc1
STK053366
ZINC000009434887
ZINC000009435204

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Available files

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