Vitas-M small molecule compound

1-(1-methyl-1H-indol-3-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanone

Catalog ID
STK804274
SMILES O=C(c1cn(c2c1cccc2)C)CSc1nnnn1c1ccccc1

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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/c1-22-11-15(14-9-5-6-10-16(14)22)17(24)12-25-18-19-20-21-23(18)13-7-3-2-4-8-13/h2-11H,12H2,1H3
InChIKey
CLKAOCKLWRFXJP-UHFFFAOYSA-N
Synonyms
929849-69-4
1(1methyl1Hindol3yl)2((1phenyl1Htetrazol5yl)sulfanyl)ethanone
1(1methyl1Hindol3yl)2((1phenyl1Htetrazol5yl)thio)ethanone
1(1methylindol3yl)2(1phenyltetrazol5yl)sulfanylethanone
929849694
CN1C=C(C2=CC=CC=C21)C(=O)CSC3=NN=NN3C4=CC=CC=C4
InChI=1SC18H15N5OSc1221115(149561016(14)22)17(24)12251819202123(18)137324813h211H12H21H3
MFCD09216166
ZINC000009422109
ZINC09422109
ZINC9422109

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Available files

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