Vitas-M small molecule compound
2-hydroxy-4-oxo-1-pentyl-N-[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,3-thiazol-2-yl]-1,4-dihydroquinoline-3-carboxamide
Catalog ID
STL510047
SMILES CCCCCn1c(O)c(C(=O)Nc2scc(n2)C23CC4CC(C3)CC(C2)C4)c(=O)c2c1cccc2
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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 C28H33N3O3S MW 491.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33N3O3S/c1-2-3-6-9-31-21-8-5-4-7-20(21)24(32)23(26(31)34)25(33)30-27-29-22(16-35-27)28-13-17-10-18(14-28)12-19(11-17)15-28/h4-5,7-8,16-19,34H,2-3,6,9-15H2,1H3,(H,29,30,33)InChIKey
YMRFMDGJOIXBEQ-UHFFFAOYSA-NSynonyms
2hydroxy4oxo1pentylN(4(tricyclo(3311~37~)dec1yl)13thiazol2yl)14dihydroquinoline3carboxamide
InChI=1SC28H33N3O3Sc123693121854720(21)24(32)23(26(31)34)25(33)30272922(163527)2813171018(1428)1219(1117)1528h4578161934H236915H21H3(H293033)
ZINC000136174885
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