Vitas-M small molecule compound
1-(10H-phenothiazin-10-yl)-2-{[5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}ethanone
Catalog ID
STK124991
SMILES O=C(N1c2ccccc2Sc2c1cccc2)CSc1nnc2c(n1)n(CCc1ccccc1)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 C31H23N5OS2 MW 545.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H23N5OS2/c37-28(36-24-14-6-8-16-26(24)39-27-17-9-7-15-25(27)36)20-38-31-32-30-29(33-34-31)22-12-4-5-13-23(22)35(30)19-18-21-10-2-1-3-11-21/h1-17H,18-20H2InChIKey
PSPDAMFFBFWUDJ-UHFFFAOYSA-NSynonyms
1(10HPHENOTHIAZIN10YL)2((5(2PHENYLETHYL)5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ETHANONE
10(((5(2PHENYLETHYL)5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETYL)10HPHENOTHIAZINE
1phenothiazin10yl2((5(2phenylethyl)(124)triazino(56b)indol3yl)sulfanyl)ethanone
2((5PHENETHYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)1PHENOTHIAZIN10YLETHANONE
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C4=C2N=C(N=N4)SCC(=O)N5C6=CC=CC=C6SC7=CC=CC=C75
InChI=1SC31H23N5OS2c3728(362414681626(24)392717971525(27)36)203831323029(333431)2212451323(22)35(30)191821102131121h117H1820H2
MFCD01460468
ZINC000002189944
ZINC02189944
ZINC2189944
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