Vitas-M small molecule compound

2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl 4-methylpiperazine-1-carbodithioate

Catalog ID
STK647522
SMILES CN1CCN(CC1)C(=S)SC1CCc2c(NC1=O)cccc2

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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 C16H21N3OS2 MW 335.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3OS2/c1-18-8-10-19(11-9-18)16(21)22-14-7-6-12-4-2-3-5-13(12)17-15(14)20/h2-5,14H,6-11H2,1H3,(H,17,20)
InChIKey
OOMLSRLPHDEPJR-UHFFFAOYSA-N
Synonyms
1040701-50-5
(2oxo1345tetrahydro1benzazepin3yl)4methylpiperazine1carbodithioate
1040701505
2oxo2345tetrahydro1H1benzazepin3yl4methylpiperazine1carbodithioate
2oxo2345tetrahydro1Hbenzo(b)azepin3yl4methylpiperazine1carbodithioate
CN1CCN(CC1)C(=S)SC2CCC3=CC=CC=C3NC2=O
InChI=1SC16H21N3OS2c11881019(11918)16(21)22147612423513(12)1715(14)20h2514H611H21H3(H1720)
MFCD12217962
ZINC000031811784
ZINC000031811789

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Available files

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