Vitas-M small molecule compound

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

Catalog ID
STK122145
SMILES O=C(Nc1cccc(c1)C)CSc1nnc2c(n1)n(C)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 C19H17N5OS MW 363.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5OS/c1-12-6-5-7-13(10-12)20-16(25)11-26-19-21-18-17(22-23-19)14-8-3-4-9-15(14)24(18)2/h3-10H,11H2,1-2H3,(H,20,25)
InChIKey
ARRYCSPPFAPDMF-UHFFFAOYSA-N
Synonyms
625079-55-2
625079552
CC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4N3C)N=N2
InChI=1SC19H17N5OSc11265713(1012)2016(25)112619211817(222319)14834915(14)24(18)2h310H11H212H3(H2025)
MFCD01797882
N(3METHYLPHENYL)2((5METHYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETAMIDE
N(3METHYLPHENYL)2((5METHYL5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETAMIDE
ZINC000000917177
ZINC00917177
ZINC917177

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Available files

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