Vitas-M small molecule compound
5-acetyl-7-bromo-3-methyl-9-nitro-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
Catalog ID
STK675401
SMILES O=C1Nc2c(N(CC1C)C(=O)C)cc(cc2[N+](=O)[O-])Br
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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 C12H12BrN3O4 MW 342.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12BrN3O4/c1-6-5-15(7(2)17)9-3-8(13)4-10(16(19)20)11(9)14-12(6)18/h3-4,6H,5H2,1-2H3,(H,14,18)InChIKey
ZSZCDDGAIWZUNN-UHFFFAOYSA-NSynonyms
312530-62-41ACETYL8BROMO3METHYL6NITRO35DIHYDRO2H15BENZODIAZEPIN4ONE
1ACETYL8BROMO3METHYL6NITRO4OXO2H3H5HBENZO(B)14DIAZAPERHYDROEPINE
1HBENZO(B)(14)DIAZEPIN2(3H)ONE45DIHYDRO5ACETYL7BROMO3METHYL9NITRO
312530624
5acetyl7bromo3methyl9nitro1345tetrahydro2H15benzodiazepin2one
CC1CN(C2=CC(=CC(=C2NC1=O)(N+)(=O)(O))Br)C(=O)C
InChI=1SC12H12BrN3O4c16515(7(2)17)938(13)410(16(19)20)11(9)1412(6)18h346H5H212H3(H1418)
MFCD01333702
O=C1Nc2c(N(CC1C)C(=O)C)cc(cc2(N+)(=O)(O))Br
ZINC000004143602
ZINC000004143603
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