Vitas-M small molecule compound

3,16-dinitro-6,7,9,10,12,13,20,21-octahydrodibenzo[b,h][1,4,7,10,13,16]hexaoxacyclooctadecine

Catalog ID
STL089784
SMILES [O-][N+](=O)c1ccc2c(c1)OCCOCCOCCOc1c(OCCO2)ccc(c1)[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 C20H22N2O10 MW 450.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O10/c23-21(24)15-1-3-17-19(13-15)31-9-7-27-5-6-28-8-10-32-20-14-16(22(25)26)2-4-18(20)30-12-11-29-17/h1-4,13-14H,5-12H2
InChIKey
NYELEWHFNAZMHU-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1ccc2c(c1)OCCOCCOCCOc1c(OCCO2)ccc(c1)(N+)(=O)(O)
316dinitro6791012132021octahydrodibenzo(bh)(147101316)hexaoxacyclooctadecine
C1COCCOC2=C(C=CC(=C2)(N+)(=O)(O))OCCOC3=C(C=C(C=C3)(N+)(=O)(O))OCCO1
InChI=1SC20H22N2O10c2321(24)15131719(1315)319727562881032201416(22(25)26)2418(20)3012112917h141314H512H2
MFCD00329220
ZINC000027825818
ZINC27825818

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Available files

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