Vitas-M small molecule compound
2,16-dinitro-6,7,9,10,12,13,20,21,23,24-decahydrodibenzo[b,k][1,4,7,10,13,16,19]heptaoxacyclohenicosine
Catalog ID
STL089785
SMILES [O-][N+](=O)c1ccc2c(c1)OCCOCCOCCOc1c(OCCOCCO2)cc(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 C22H26N2O11 MW 494.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O11/c25-23(26)17-2-4-20-21(15-17)34-13-9-30-6-5-29-7-11-32-19-3-1-18(24(27)28)16-22(19)35-14-10-31-8-12-33-20/h1-4,15-16H,5-14H2InChIKey
HUEHVPNKLNTJSZ-UHFFFAOYSA-NSynonyms
(O)(N+)(=O)c1ccc2c(c1)OCCOCCOCCOc1c(OCCOCCO2)cc(cc1)(N+)(=O)(O)
216dinitro67910121320212324decahydrodibenzo(bk)(14710131619)heptaoxacyclohenicosine
C1COCCOC2=C(C=CC(=C2)(N+)(=O)(O))OCCOCCOC3=C(C=CC(=C3)(N+)(=O)(O))OCCO1
InChI=1SC22H26N2O11c2523(26)17242021(1517)3413930652971132193118(24(27)28)1622(19)351410318123320h141516H514H2
MFCD00328786
ZINC000027439618
ZINC27439618
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