Vitas-M small molecule compound

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

Catalog ID
STK750495
SMILES O=C(Nc1ccc(cc1)C(=O)C)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 C19H15N5O2S MW 377.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N5O2S/c1-11(25)12-6-8-13(9-7-12)20-16(26)10-27-19-22-18-17(23-24-19)14-4-2-3-5-15(14)21-18/h2-9H,10H2,1H3,(H,20,26)(H,21,22,24)
InChIKey
FYKOXEQHPQCMFG-UHFFFAOYSA-N
Synonyms
296799-49-0
296799490
CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4N3)N=N2
InChI=1SC19H15N5O2Sc111(25)126813(9712)2016(26)102719221817(232419)14423515(14)2118h29H10H21H3(H2026)(H212224)
MFCD00745537
N(4acetylphenyl)2(5H(124)triazino(56b)indol3ylsulfanyl)acetamide
O=C(Nc1ccc(cc1)C(=O)C)CSc1nnc2c(n1)(nH)c1c2cccc1
ZINC000002784211
ZINC02784211
ZINC2784211

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Available files

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