Vitas-M small molecule compound

N-(1-phenylethyl)-2-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonyl)hydrazinecarbothioamide

Catalog ID
STK449830
SMILES S=C(NC(c1ccccc1)C)NNC(=O)c1csc2c1CCCC2

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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 C18H21N3OS2 MW 359.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3OS2/c1-12(13-7-3-2-4-8-13)19-18(23)21-20-17(22)15-11-24-16-10-6-5-9-14(15)16/h2-4,7-8,11-12H,5-6,9-10H2,1H3,(H,20,22)(H2,19,21,23)
InChIKey
YOBSXEHCZULQRQ-UHFFFAOYSA-N
Synonyms

1(1phenylethyl)3(4567tetrahydro1benzothiophene3carbonylamino)thiourea
CC(C1=CC=CC=C1)NC(=S)NNC(=O)C2=CSC3=C2CCCC3
InChI=1SC18H21N3OS2c112(137324813)1918(23)212017(22)151124161065914(15)16h24781112H56910H21H3(H2022)(H2192123)
MFCD03467706
N(1phenylethyl)2(4567tetrahydro1benzothiophen3ylcarbonyl)hydrazinecarbothioamide
ZINC000002792802
ZINC000002792803

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Available files

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