Vitas-M small molecule compound
{benzene-1,4-diylbis[oxy(3-nitrobenzene-4,1-diyl)]}bis[(4-nitrophenyl)methanone]
Catalog ID
STK388901
SMILES [O-][N+](=O)c1cc(ccc1Oc1ccc(cc1)Oc1ccc(cc1[N+](=O)[O-])C(=O)c1ccc(cc1)[N+](=O)[O-])C(=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 C32H18N4O12 MW 650.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H18N4O12/c37-31(19-1-7-23(8-2-19)33(39)40)21-5-15-29(27(17-21)35(43)44)47-25-11-13-26(14-12-25)48-30-16-6-22(18-28(30)36(45)46)32(38)20-3-9-24(10-4-20)34(41)42/h1-18HInChIKey
SAPKEXKLLSLPJJ-UHFFFAOYSA-NSynonyms
331974-22-2(3NITRO4(4(2NITRO4(4NITROBENZOYL)PHENOXY)PHENOXY)PHENYL)(4NITROPHENYL)METHANONE
(benzene14diylbis(oxy(3nitrobenzene41diyl)))bis((4nitrophenyl)methanone)
(O)(N+)(=O)c1cc(ccc1Oc1ccc(cc1)Oc1ccc(cc1(N+)(=O)(O))C(=O)c1ccc(cc1)(N+)(=O)(O))C(=O)c1ccc(cc1)(N+)(=O)(O)
331974222
C1=CC(=CC=C1C(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)OC4=C(C=C(C=C4)C(=O)C5=CC=C(C=C5)(N+)(=O)(O))(N+)(=O)(O))(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC32H18N4O12c3731(191723(8219)33(39)40)2151529(27(1721)35(43)44)4725111326(141225)483016622(1828(30)36(45)46)32(38)203924(10420)34(41)42h118H
MFCD01138568
ZINC000150409925
ZINC150409925
Check stock
See real-time availability and sample size for STK388901 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.