Vitas-M small molecule compound
2-{[5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]acetamide
Catalog ID
STK676608
SMILES O=C(Nc1ccc(cc1)OC(F)(F)F)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 C26H20F3N5O2S MW 523.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20F3N5O2S/c27-26(28,29)36-19-12-10-18(11-13-19)30-22(35)16-37-25-31-24-23(32-33-25)20-8-4-5-9-21(20)34(24)15-14-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,30,35)InChIKey
NRXDOUYJJSBLJI-UHFFFAOYSA-NSynonyms
2((5(2phenylethyl)(124)triazino(56b)indol3yl)sulfanyl)N(4(trifluoromethoxy)phenyl)acetamide
2((5(2phenylethyl)5H(124)triazino(56b)indol3yl)sulfanyl)N(4(trifluoromethoxy)phenyl)acetamide
2((5PHENETHYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)N(4(TRIFLUOROMETHOXY)PHENYL)ACETAMIDE
2(5(2PHENYLETHYL)(124TRIAZINO(56B)INDOL3YLTHIO))N(4(TRIFLUOROMETHOXY)PHENYL)ACETAMIDE
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C4=C2N=C(N=N4)SCC(=O)NC5=CC=C(C=C5)OC(F)(F)F
InChI=1SC26H20F3N5O2Sc2726(2829)3619121018(111319)3022(35)163725312423(323325)20845921(20)34(24)1514176213717h113H1416H2(H3035)
MFCD02110812
ZINC000003671622
ZINC3671622
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