Vitas-M small molecule compound
3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-6-nitro-4-phenylquinolin-2(1H)-one
Catalog ID
STL510403
SMILES Nc1nnc(s1)Sc1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)[N+](=O)[O-]
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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 C17H11N5O3S2 MW 397.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11N5O3S2/c18-16-20-21-17(27-16)26-14-13(9-4-2-1-3-5-9)11-8-10(22(24)25)6-7-12(11)19-15(14)23/h1-8H,(H2,18,20)(H,19,23)InChIKey
OUANGQFBLMRKCZ-UHFFFAOYSA-NSynonyms
896656-18-117078604
3((5amino134thiadiazol2yl)sulfanyl)6nitro4phenyl1~(H)quinolin2one
3((5amino134thiadiazol2yl)sulfanyl)6nitro4phenylquinolin2(1H)one
3((5AMINO134THIADIAZOL2YL)THIO)6NITRO4PHENYLQUINOLIN2(1H)ONE
3(5AMINO(134THIADIAZOL2YLTHIO))6NITRO4PHENYLHYDROQUINOLIN2ONE
896656181
InChI=1SC17H11N5O3S2c1816202117(2716)261413(9421359)11810(22(24)25)6712(11)1915(14)23h18H(H21820)(H1923)
MFCD08087393
ZINC000020530252
ZINC20530252
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