Vitas-M small molecule compound
3,15-dimethyl-7,8,11,12,19,20,22,23-octahydro-6H,10H-dibenzo[b,m][1,8,15,18,4,12,5,11]tetraoxadithiadiazacycloicosine 5,5,13,13-tetraoxide
Catalog ID
STK371532
SMILES Cc1ccc2c(c1)S(=O)(=O)NCCOCCNS(=O)(=O)c1c(OCCOCCO2)ccc(c1)C
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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 C22H30N2O8S2 MW 514.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N2O8S2/c1-17-3-5-19-21(15-17)33(25,26)23-7-9-29-10-8-24-34(27,28)22-16-18(2)4-6-20(22)32-14-12-30-11-13-31-19/h3-6,15-16,23-24H,7-14H2,1-2H3InChIKey
QNECCOZWYTWYPJ-UHFFFAOYSA-NSynonyms
315dimethyl78111219202223octahydro6H10Hdibenzo(bm)(181518412511)tetraoxadithiadiazacycloicosine551313tetraoxide
CC1=CC2=C(C=C1)OCCOCCOC3=C(C=C(C=C3)C)S(=O)(=O)NCCOCCNS2(=O)=O
InChI=1SC22H30N2O8S2c117351921(1517)33(2526)2379291082434(2728)221618(2)4620(22)3214123011133119h3615162324H714H212H3
MFCD00316836
ZINC000004066075
ZINC04066075
ZINC4066075
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