Vitas-M small molecule compound
2-{[5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}-N-(4-sulfamoylphenyl)acetamide
Catalog ID
STK121953
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N)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 C25H22N6O3S2 MW 518.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N6O3S2/c26-36(33,34)19-12-10-18(11-13-19)27-22(32)16-35-25-28-24-23(29-30-25)20-8-4-5-9-21(20)31(24)15-14-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,27,32)(H2,26,33,34)InChIKey
MRFFWBPQJOTWHA-UHFFFAOYSA-NSynonyms
330644-04-72((5(2phenylethyl)(124)triazino(56b)indol3yl)sulfanyl)N(4sulfamoylphenyl)acetamide
2((5(2PHENYLETHYL)5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)N(4SULFAMOYLPHENYL)ACETAMIDE
2((5PHENETHYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)N(4SULFAMOYLPHENYL)ACETAMIDE
2(5(2PHENYLETHYL)(124TRIAZINO(56B)INDOL3YLTHIO))N(4SULFAMOYLPHENYL)ACETAMIDE
330644047
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C4=C2N=C(N=N4)SCC(=O)NC5=CC=C(C=C5)S(=O)(=O)N
InChI=1SC25H22N6O3S2c2636(3334)19121018(111319)2722(32)163525282423(293025)20845921(20)31(24)1514176213717h113H1416H2(H2732)(H2263334)
MFCD01891290
ZINC000002775438
ZINC02775438
ZINC2775438
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