Vitas-M small molecule compound

N-(pentabromophenyl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Catalog ID
STL507806
SMILES CCCn1c2ccccc2c2c1nc(SCC(=O)Nc1c(Br)c(Br)c(c(c1Br)Br)Br)nn2

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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 C20H14Br5N5OS MW 771.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14Br5N5OS/c1-2-7-30-10-6-4-3-5-9(10)17-19(30)27-20(29-28-17)32-8-11(31)26-18-15(24)13(22)12(21)14(23)16(18)25/h3-6H,2,7-8H2,1H3,(H,26,31)
InChIKey
VBNMULUJFPKEIN-UHFFFAOYSA-N
Synonyms

~(N)(23456pentabromophenyl)2((5propyl(124)triazino(56b)indol3yl)sulfanyl)acetamide
6415473
InChI=1SC20H14Br5N5OSc127301064359(10)1719(30)2720(292817)32811(31)261815(24)13(22)12(21)14(23)16(18)25h36H278H21H3(H2631)
MFCD01798587
N(pentabromophenyl)2((5propyl5H(124)triazino(56b)indol3yl)sulfanyl)acetamide
ZINC000150576215
ZINC150576215

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.