Vitas-M small molecule compound
2-amino-4-{5-[(4-nitrophenoxy)methyl]furan-2-yl}-5-oxo-1-[5-(propan-2-ylsulfanyl)-1,3,4-thiadiazol-2-yl]-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
Catalog ID
STK685037
SMILES N#CC1=C(N)N(c2nnc(s2)SC(C)C)C2=C(C1c1ccc(o1)COc1ccc(cc1)[N+](=O)[O-])C(=O)CCC2
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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 C26H24N6O5S2 MW 564.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N6O5S2/c1-14(2)38-26-30-29-25(39-26)31-19-4-3-5-20(33)23(19)22(18(12-27)24(31)28)21-11-10-17(37-21)13-36-16-8-6-15(7-9-16)32(34)35/h6-11,14,22H,3-5,13,28H2,1-2H3InChIKey
XPNWOLJREPTWBF-UHFFFAOYSA-NSynonyms
2amino4(5((4nitrophenoxy)methyl)furan2yl)5oxo1(5(propan2ylsulfanyl)134thiadiazol2yl)145678hexahydroquinoline3carbonitrile2amino4(5((4nitrophenoxy)methyl)furan2yl)5oxo1(5propan2ylsulfanyl134thiadiazol2yl)4678tetrahydroquinoline3carbonitrile
CC(C)SC1=NN=C(S1)N2C3=C(C(C(=C2N)C#N)C4=CC=C(O4)COC5=CC=C(C=C5)(N+)(=O)(O))C(=O)CCC3
N#CC1=C(N)N(c2nnc(s2)SC(C)C)C2=C(C1c1ccc(o1)COc1ccc(cc1)(N+)(=O)(O))C(=O)CCC2
Registry IDs
MFCD05856992ZINC000098007266
ZINC000098007267
Check stock
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