Vitas-M small molecule compound

N-phenyl-4-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]butanamide

Catalog ID
STK338242
SMILES O=C(Nc1ccccc1)CCCSc1nnnn1c1ccccc1

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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 C17H17N5OS MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5OS/c23-16(18-14-8-3-1-4-9-14)12-7-13-24-17-19-20-21-22(17)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H,18,23)
InChIKey
VJSCVLXCYGVHDX-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)NC(=O)CCCSC2=NN=NN2C3=CC=CC=C3
InChI=1SC17H17N5OSc2316(18148314914)12713241719202122(17)15105261115h16811H71213H2(H1823)
MFCD09760698
Nphenyl4((1phenyl1Htetrazol5yl)sulfanyl)butanamide
Nphenyl4(1phenyltetrazol5yl)sulfanylbutanamide
ZINC000011690099
ZINC11690099

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Available files

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