Vitas-M small molecule compound
5a,6,7,8,9,9a-hexahydro-11H-indeno[1,2-b]quinoxalin-11-one 5,10-dioxide
Catalog ID
STK834529
SMILES [O-][N+]1=C2C(=[N+](C3C1CCCC3)[O-])C(=O)c1c2cccc1
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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 C15H14N2O3 MW 270.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O3/c18-15-10-6-2-1-5-9(10)13-14(15)17(20)12-8-4-3-7-11(12)16(13)19/h1-2,5-6,11-12H,3-4,7-8H2InChIKey
CSPAZJUKGODKGZ-UHFFFAOYSA-NSynonyms
160382-74-1(O)(N+)1=C2C(=(N+)(C3C1CCCC3)(O))C(=O)c1c2cccc1
10oxido5oxo5a67899ahexahydroindeno(12b)quinoxalin5ium11one
11oxo67899a11hexahydro5aHindeno(12b)quinoxaline510dioxide
160382741
5a67899ahexahydro11Hindeno(12b)quinoxalin11one510dioxide
C1CCC2C(C1)N(C3=C((N+)2=O)C4=CC=CC=C4C3=O)(O)
InChI=1SC15H14N2O3c18151062159(10)1314(15)17(20)12843711(12)16(13)19h12561112H3478H2
MFCD01550703
ZINC000334157331
ZINC000334157334
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