Vitas-M small molecule compound
1-(10H-phenothiazin-10-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Catalog ID
STK058135
SMILES O=C(N1c2ccccc2Sc2c1cccc2)CSc1nnc(o1)c1ccccc1
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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 C22H15N3O2S2 MW 417.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15N3O2S2/c26-20(14-28-22-24-23-21(27-22)15-8-2-1-3-9-15)25-16-10-4-6-12-18(16)29-19-13-7-5-11-17(19)25/h1-13H,14H2InChIKey
RVPBMFYWLLRXMX-UHFFFAOYSA-NSynonyms
1(10HPHENOTHIAZIN10YL)2((5PHENYL134OXADIAZOL2YL)SULFANYL)ETHANONE
1(10Hphenothiazin10yl)2((5phenyl134oxadiazol2yl)thio)ethanone
1PHENOTHIAZIN10YL2((5PHENYL134OXADIAZOL2YL)SULFANYL)ETHANONE
2(5PHENYL(134OXADIAZOL2YLTHIO))1PHENOTHIAZIN10YLETHAN1ONE
2OXO2(10HPHENOTHIAZIN10YL)ETHYL5PHENYL134OXADIAZOL2YLSULFIDE
C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
InChI=1SC22H15N3O2S2c2620(142822242321(2722)158213915)251610461218(16)291913751117(19)25h113H14H2
MFCD02817256
O=C(N1c2ccccc2Sc2c1cccc2)CSc1nnc(o1)c1ccccc1
STK058135
ZINC000001180915
ZINC01180915
ZINC1180915
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