Vitas-M small molecule compound
9-(3-nitrophenyl)-8,9-dihydro[1,2,5]thiadiazolo[3,4-f]quinolin-7-ol
Catalog ID
STL407322
SMILES OC1=Nc2ccc3c(c2C(C1)c1cccc(c1)[N+](=O)[O-])nsn3
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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 C15H10N4O3S MW 326.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10N4O3S/c20-13-7-10(8-2-1-3-9(6-8)19(21)22)14-11(16-13)4-5-12-15(14)18-23-17-12/h1-6,10H,7H2,(H,16,20)InChIKey
POMUFNIZVMHSNI-UHFFFAOYSA-NSynonyms
1574300-00-71574300007
9(3nitrophenyl)89dihydro(125)thiadiazolo(34f)quinolin7ol
MFCD30704685
OC1=Nc2ccc3c(c2C(C1)c1cccc(c1)(N+)(=O)(O))nsn3
ZINC000096224012
ZINC000096224014
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