Vitas-M small molecule compound
Catalog ID
STK665692
SMILES CC(C1CC(c2c1cc(OCc1ccc3c(c1)nsn3)cc2)(C)C)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 C21H24N2OS MW 352.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2OS/c1-13(2)17-11-21(3,4)18-7-6-15(10-16(17)18)24-12-14-5-8-19-20(9-14)23-25-22-19/h5-10,13,17H,11-12H2,1-4H3InChIKey
KGOMQOTWCWAIIW-UHFFFAOYSA-NSynonyms
5((11dimethyl3propan2yl23dihydroinden5yl)oxymethyl)213benzothiadiazole
5(BENZO(C)125THIADIAZOL5YLMETHOXY)11DIMETHYL3(METHYLETHYL)INDANE
CC(C)C1CC(C2=C1C=C(C=C2)OCC3=CC4=NSN=C4C=C3)(C)C
InChI=1SC21H24N2OSc113(2)171121(34)187615(1016(17)18)241214581920(914)23252219h5101317H1112H214H3
MFCD13990733
ZINC000012401276
ZINC000012401278
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