Vitas-M small molecule compound
2-({[5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}methyl)-1H-isoindole-1,3(2H)-dione
Catalog ID
STK123823
SMILES O=C1N(CSc2nnc3c(n2)n(CCc2ccccc2)c2c3cccc2)C(=O)c2c1cccc2
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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 C26H19N5O2S MW 465.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19N5O2S/c32-24-18-10-4-5-11-19(18)25(33)31(24)16-34-26-27-23-22(28-29-26)20-12-6-7-13-21(20)30(23)15-14-17-8-2-1-3-9-17/h1-13H,14-16H2InChIKey
CGPGYCAQVLJTKY-UHFFFAOYSA-NSynonyms
312508-89-72(((5(2PHENYLETHYL)5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)METHYL)1HISOINDOLE13(2H)DIONE
2(((5(2PHENYLETHYL)5H(124)TRIAZINO(56B)INDOL3YL)THIO)METHYL)1HISOINDOLE13(2H)DIONE
2((5(2phenylethyl)(124)triazino(56b)indol3yl)sulfanylmethyl)isoindole13dione
2((5(2PHENYLETHYL)124TRIAZINO(56B)INDOL3YLTHIO)METHYL)BENZO(C)AZOLINE13DIONE
2((5PHENETHYL(124)TRIAZINO(56B)INDOL3YL)SULFANYLMETHYL)ISOINDOLE13DIONE
312508897
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C4=C2N=C(N=N4)SCN5C(=O)C6=CC=CC=C6C5=O
InChI=1SC26H19N5O2Sc32241810451119(18)25(33)31(24)163426272322(282926)2012671321(20)30(23)1514178213917h113H1416H2
MFCD01461422
ZINC000000707677
ZINC00707677
ZINC707677
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