Vitas-M small molecule compound
2,19-dinitro-7,8,10,11,14,15,22,23,25,26-decahydro-6H,13H-dibenzo[b,p][1,8,11,18,21,4,15,5,14]pentaoxadithiadiazacyclotricosine 5,5,16,16-tetraoxide
Catalog ID
STK368624
SMILES [O-][N+](=O)c1ccc2c(c1)OCCOCCOc1cc(ccc1S(=O)(=O)NCCOCCOCCNS2(=O)=O)[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 C22H28N4O13S2 MW 620.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O13S2/c27-25(28)17-1-3-21-19(15-17)38-13-11-37-12-14-39-20-16-18(26(29)30)2-4-22(20)41(33,34)24-6-8-36-10-9-35-7-5-23-40(21,31)32/h1-4,15-16,23-24H,5-14H2InChIKey
NFLXJKDMFKYSCG-UHFFFAOYSA-NSynonyms
(O)(N+)(=O)c1ccc2c(c1)OCCOCCOc1cc(ccc1S(=O)(=O)NCCOCCOCCNS2(=O)=O)(N+)(=O)(O)
219dinitro781011141522232526decahydro6H13Hdibenzo(bp)(18111821415514)pentaoxadithiadiazacyclotricosine551616tetraoxide
C1COCCOCCNS(=O)(=O)C2=C(C=C(C=C2)(N+)(=O)(O))OCCOCCOC3=C(C=CC(=C3)(N+)(=O)(O))S(=O)(=O)N1
InChI=1SC22H28N4O13S2c2725(28)17132119(1517)38131137121439201618(26(29)30)2422(20)41(3334)24683610935752340(2131)32h1415162324H514H2
MFCD00310667
ZINC000004016839
ZINC4016839
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