Vitas-M small molecule compound
2-phenyl-N-(4-sulfamoylphenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide
Catalog ID
STK291100
SMILES O=C(C(c1ccccc1)Sc1nnc2c(n1)[nH]c1c2cccc1)Nc1ccc(cc1)S(=O)(=O)N
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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 C23H18N6O3S2 MW 490.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N6O3S2/c24-34(31,32)16-12-10-15(11-13-16)25-22(30)20(14-6-2-1-3-7-14)33-23-27-21-19(28-29-23)17-8-4-5-9-18(17)26-21/h1-13,20H,(H,25,30)(H2,24,31,32)(H,26,27,29)InChIKey
HXLZWYKHROLIGU-UHFFFAOYSA-NSynonyms
936821-27-12PHENYLN(4SULFAMOYLPHENYL)2(124TRIAZINO(56B)INDOL3YLTHIO)ACETAMIDE
2phenylN(4sulfamoylphenyl)2(5H(124)triazino(56b)indol3ylsulfanyl)acetamide
936821271
C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SC3=NC4=C(C5=CC=CC=C5N4)N=N3
InChI=1SC23H18N6O3S2c2434(3132)16121015(111316)2522(30)20(146213714)3323272119(282923)17845918(17)2621h11320H(H2530)(H2243132)(H262729)
MFCD09455809
O=C(C(c1ccccc1)Sc1nnc2c(n1)(nH)c1c2cccc1)Nc1ccc(cc1)S(=O)(=O)N
ZINC000013945447
ZINC000013945448
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