Vitas-M small molecule compound
5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indole-3-thiol
Catalog ID
STK126482
SMILES Sc1nnc2c(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 C17H14N4S MW 306.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4S/c22-17-18-16-15(19-20-17)13-8-4-5-9-14(13)21(16)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,20,22)InChIKey
JZMKJONDRDUVGT-UHFFFAOYSA-NSynonyms
36047-61-7124TRIAZINO(56B)INDOLE3THIOL5(2PHENYLETHYL)
36047617
3H124TRIAZINO(56B)INDOLE3THIONE25DIHYDRO5(2PHENYLETHYL)
3MERCAPTO5PHENETHYL5H124TRIAZINO(56B)INDOLE
5(2PHENYLETHYL)(124)TRIAZINO(56B)INDOLE3THIOL
5(2PHENYLETHYL)124TRIAZINO(56B)INDOLE3THIOL
5(2phenylethyl)2H(124)triazino(56b)indole3thione
5(2PHENYLETHYL)5H(124)TRIAZINO(56B)INDOL3YLHYDROSULFIDE
5(2PHENYLETHYL)5H(124)TRIAZINO(56B)INDOLE3THIOL
5PHENETHYL2H(124)TRIAZINO(56B)INDOLE3THIONE
5phenethyl5H(124)triazino(56b)indole3thiol
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C4=NNC(=S)N=C42
InChI=1SC17H14N4Sc2217181615(192017)13845914(13)21(16)1110126213712h19H1011H2(H182022)
MFCD01820075
ZINC000005687884
ZINC5687884
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