Vitas-M small molecule compound
4-(4-bromophenyl)-1,2-bis(4-nitrophenyl)-1,2-dihydro-3aH-[1,3]oxazolo[3,2-a]quinoxaline
Catalog ID
STL057599
SMILES Brc1ccc(cc1)C1=Nc2ccccc2N2C1OC(C2c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)[N+](=O)[O-]
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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 C28H19BrN4O5 MW 571.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19BrN4O5/c29-20-11-5-17(6-12-20)25-28-31(24-4-2-1-3-23(24)30-25)26(18-7-13-21(14-8-18)32(34)35)27(38-28)19-9-15-22(16-10-19)33(36)37/h1-16,26-28HInChIKey
KVXGFJVCCUJLAT-UHFFFAOYSA-NSynonyms
4(4bromophenyl)12bis(4nitrophenyl)12dihydro3aH(13)oxazolo(32a)quinoxaline
4(4BROMOPHENYL)12BIS(4NITROPHENYL)23ADIHYDRO1H(13)OXAZOLO(32A)QUINOXALINE
4(4bromophenyl)12bis(4nitrophenyl)23adihydro1Hoxazolo(32a)quinoxaline
Brc1ccc(cc1)C1=Nc2ccccc2N2C1OC(C2c1ccc(cc1)(N+)(=O)(O))c1ccc(cc1)(N+)(=O)(O)
C1=CC=C2C(=C1)N=C(C3N2C(C(O3)C4=CC=C(C=C4)(N+)(=O)(O))C5=CC=C(C=C5)(N+)(=O)(O))C6=CC=C(C=C6)Br
InChI=1SC28H19BrN4O5c292011517(61220)252831(24421323(24)3025)26(1871321(14818)32(34)35)27(3828)1991522(161019)33(36)37h1162628H
MFCD00998801
ZINC000101070798
ZINC000245246410
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