Vitas-M small molecule compound

2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(4-methylphenyl)ethanone

Catalog ID
STK120010
SMILES CCn1c2ccccc2c2c1nc(SCC(=O)c1ccc(cc1)C)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 C20H18N4OS MW 362.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4OS/c1-3-24-16-7-5-4-6-15(16)18-19(24)21-20(23-22-18)26-12-17(25)14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3
InChIKey
FGDFLKIEEZQPPG-UHFFFAOYSA-N
Synonyms
433325-65-6
2((5ETHYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)1(4METHYLPHENYL)ETHANONE
2((5ETHYL5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)1(4METHYLPHENYL)ETHANONE
433325656
CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)C4=CC=C(C=C4)C
InChI=1SC20H18N4OSc132416754615(16)1819(24)2120(232218)261217(25)1410813(2)91114h411H312H212H3
MFCD03146259
ZINC000001155371
ZINC01155371
ZINC1155371

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Available files

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