Vitas-M small molecule compound

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

Catalog ID
STK760477
SMILES CCCn1c2ccccc2c2c1nc(SCC(=O)c1ccccc1)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/c1-2-12-24-16-11-7-6-10-15(16)18-19(24)21-20(23-22-18)26-13-17(25)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3
InChIKey
AZRMAYOATOZPPU-UHFFFAOYSA-N
Synonyms

1PHENYL2((5PROPYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ETHANONE
1PHENYL2((5PROPYL5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ETHANONE
CCCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)C4=CC=CC=C4
InChI=1SC20H18N4OSc1212241611761015(16)1819(24)2120(232218)261317(25)148435914h311H21213H21H3
MFCD01821785
ZINC000001426337
ZINC01426337
ZINC1426337

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Available files

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