Vitas-M small molecule compound

5-acetyl-7-nitro-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one

Catalog ID
STK675400
SMILES O=C1CCN(c2c(N1)ccc(c2)[N+](=O)[O-])C(=O)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 C11H11N3O4 MW 249.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3O4/c1-7(15)13-5-4-11(16)12-9-3-2-8(14(17)18)6-10(9)13/h2-3,6H,4-5H2,1H3,(H,12,16)
InChIKey
QCAZREKATBDQDX-UHFFFAOYSA-N
Synonyms
312530-60-2
1HBENZO(B)(14)DIAZEPIN2(3H)ONE45DIHYDRO5ACETYL7NITRO
312530602
5acetyl7nitro1345tetrahydro2H15benzodiazepin2one
5ACETYL7NITRO34DIHYDRO1H15BENZODIAZEPIN2ONE
5ETHANOYL7NITRO34DIHYDRO1H15BENZODIAZEPIN2ONE
CC(=O)N1CCC(=O)NC2=C1C=C(C=C2)(N+)(=O)(O)
InChI=1SC11H11N3O4c17(15)135411(16)129328(14(17)18)610(9)13h236H45H21H3(H1216)
MFCD01333704
O=C1CCN(c2c(N1)ccc(c2)(N+)(=O)(O))C(=O)C
ZINC000004524618
ZINC04524618
ZINC4524618

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Available files

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