Vitas-M small molecule compound
2-{5-[(6,7-dimethoxy-1,3-benzodioxol-5-yl)methyl]-4,5-dihydro-1,2-oxazol-3-yl}-4,6-dimethylthieno[2,3-b]pyridin-3-amine
Catalog ID
STL434504
SMILES COc1c(CC2ON=C(C2)c2sc3c(c2N)c(C)cc(n3)C)cc2c(c1OC)OCO2
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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 C22H23N3O5S MW 441.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O5S/c1-10-5-11(2)24-22-16(10)17(23)21(31-22)14-8-13(30-25-14)6-12-7-15-19(29-9-28-15)20(27-4)18(12)26-3/h5,7,13H,6,8-9,23H2,1-4H3InChIKey
NPWMPCIEXGLKLJ-UHFFFAOYSA-NSynonyms
2(5((67dimethoxy13benzodioxol5yl)methyl)45dihydro12oxazol3yl)46dimethylthieno(23b)pyridin3amine
CC1=CC(=NC2=C1C(=C(S2)C3=NOC(C3)CC4=CC5=C(C(=C4OC)OC)OCO5)N)C
InChI=1SC22H23N3O5Sc110511(2)242216(10)17(23)21(3122)14813(302514)61271519(2992815)20(274)18(12)263h5713H68923H214H3
MFCD30711160
ZINC000096335743
ZINC000096335744
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