Vitas-M small molecule compound
3,13-dinitro-6,7,9,10,17,18-hexahydrodibenzo[b,h][1,4,7,10,13]pentaoxacyclopentadecine
Catalog ID
STL089781
SMILES [O-][N+](=O)c1ccc2c(c1)OCCOCCOc1c(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 C18H18N2O9 MW 406.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O9/c21-19(22)13-1-3-15-17(11-13)28-7-5-25-6-8-29-18-12-14(20(23)24)2-4-16(18)27-10-9-26-15/h1-4,11-12H,5-10H2InChIKey
SJHOCMWBHQCJSX-UHFFFAOYSA-NSynonyms
(O)(N+)(=O)c1ccc2c(c1)OCCOCCOc1c(OCCO2)ccc(c1)(N+)(=O)(O)
313dinitro679101718hexahydrodibenzo(bh)(1471013)pentaoxacyclopentadecine
C1COC2=C(C=CC(=C2)(N+)(=O)(O))OCCOC3=C(C=C(C=C3)(N+)(=O)(O))OCCO1
InChI=1SC18H18N2O9c2119(22)13131517(1113)2875256829181214(20(23)24)2416(18)271092615h141112H510H2
MFCD00622829
ZINC000009031740
ZINC09031740
ZINC9031740
Check stock
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Check stock on Vitas-MAvailable files
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