Vitas-M small molecule compound

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

Catalog ID
STK120352
SMILES O=C(Nc1c(Br)c(Br)c(c(c1Br)Br)Br)CSc1nnc2c(n1)[nH]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 C17H8Br5N5OS MW 729.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H8Br5N5OS/c18-9-10(19)12(21)15(13(22)11(9)20)24-8(28)5-29-17-25-16-14(26-27-17)6-3-1-2-4-7(6)23-16/h1-4H,5H2,(H,24,28)(H,23,25,27)
InChIKey
JBGQLOUVAGICRR-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)NC4=C(C(=C(C(=C4Br)Br)Br)Br)Br
InChI=1SC17H8Br5N5OSc18910(19)12(21)15(13(22)11(9)20)248(28)52917251614(262717)631247(6)2316h14H5H2(H2428)(H232527)
MFCD01798567
N(23456pentabromophenyl)2(5H(124)triazino(56b)indol3ylsulfanyl)acetamide
N(PENTABROMOPHENYL)2(5H(124)TRIAZINO(56B)INDOL3YLSULFANYL)ACETAMIDE
O=C(Nc1c(Br)c(Br)c(c(c1Br)Br)Br)CSc1nnc2c(n1)(nH)c1c2cccc1
ZINC000097995359
ZINC97995359

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Available files

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