Vitas-M small molecule compound
3,16-dinitro-6,7,9,10,12,13,20,21,23,24-decahydrodibenzo[b,k][1,4,7,10,13,16,19]heptaoxacyclohenicosine
Catalog ID
STL089737
SMILES [O-][N+](=O)c1ccc2c(c1)OCCOCCOCCOc1c(OCCOCCO2)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 C22H26N2O11 MW 494.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O11/c25-23(26)17-1-3-19-21(15-17)34-13-9-29-5-6-30-10-14-35-22-16-18(24(27)28)2-4-20(22)33-12-8-31-7-11-32-19/h1-4,15-16H,5-14H2InChIKey
OBGGZRHTXVFXOH-UHFFFAOYSA-NSynonyms
(O)(N+)(=O)c1ccc2c(c1)OCCOCCOCCOc1c(OCCOCCO2)ccc(c1)(N+)(=O)(O)
316dinitro67910121320212324decahydrodibenzo(bk)(14710131619)heptaoxacyclohenicosine
C1COCCOC2=C(C=CC(=C2)(N+)(=O)(O))OCCOCCOC3=C(C=C(C=C3)(N+)(=O)(O))OCCO1
InChI=1SC22H26N2O11c2523(26)17131921(1517)34139295630101435221618(24(27)28)2420(22)33128317113219h141516H514H2
MFCD00184054
ZINC000004576998
ZINC04576998
ZINC4576998
Check stock
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Check stock on Vitas-MAvailable files
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