Vitas-M small molecule compound

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

Catalog ID
STL365298
SMILES O=C(Nc1ccccc1C)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 C18H15N5OS MW 349.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N5OS/c1-11-6-2-4-8-13(11)19-15(24)10-25-18-21-17-16(22-23-18)12-7-3-5-9-14(12)20-17/h2-9H,10H2,1H3,(H,19,24)(H,20,21,23)
InChIKey
DMICIABYRFMHOD-UHFFFAOYSA-N
Synonyms
337354-78-6
337354786
CC1=CC=CC=C1NC(=O)CSC2=NC3=C(C4=CC=CC=C4N3)N=N2
InChI=1SC18H15N5OSc111624813(11)1915(24)102518211716(222318)12735914(12)2017h29H10H21H3(H1924)(H202123)
MFCD01819278
N(2methylphenyl)2(5H(124)triazino(56b)indol3ylsulfanyl)acetamide
O=C(Nc1ccccc1C)CSc1nnc2c(n1)(nH)c1c2cccc1
ZINC000004903265
ZINC04903265
ZINC4903265

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Available files

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