Vitas-M small molecule compound
1-(10H-phenothiazin-10-yl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanone
Catalog ID
STK009703
SMILES O=C(N1c2ccccc2Sc2c1cccc2)CSc1nnc2c(n1)[nH]c1c2cccc1
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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 C23H15N5OS2 MW 441.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15N5OS2/c29-20(28-16-9-3-5-11-18(16)31-19-12-6-4-10-17(19)28)13-30-23-25-22-21(26-27-23)14-7-1-2-8-15(14)24-22/h1-12H,13H2,(H,24,25,27)InChIKey
ULLJAIDJPMAGGT-UHFFFAOYSA-NSynonyms
296771-95-41(10HPHENOTHIAZIN10YL)2(5H(124)TRIAZINO(56B)INDOL3YLSULFANYL)ETHANONE
1PHENOTHIAZIN10YL2(5H(124)TRIAZINO(56B)INDOL3YLSULFANYL)ETHANONE
2((5H(124)triazino(56b)indol3yl)thio)1(10Hphenothiazin10yl)ethanone
296771954
C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64
InChI=1SC23H15N5OS2c2920(28169351118(16)311912641017(19)28)133023252221(262723)14712815(14)2422h112H13H2(H242527)
MFCD00827633
O=C(N1c2ccccc2Sc2c1cccc2)CSc1nnc2c(n1)(nH)c1c2cccc1
STK009703
ZINC000000856914
ZINC00856914
ZINC856914
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