Vitas-M small molecule compound

3-[(4,6-diaminopyrimidin-2-yl)sulfanyl]-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one

Catalog ID
STK647583
SMILES Nc1cc(N)nc(n1)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 C14H15N5OS MW 301.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N5OS/c15-11-7-12(16)19-14(18-11)21-10-6-5-8-3-1-2-4-9(8)17-13(10)20/h1-4,7,10H,5-6H2,(H,17,20)(H4,15,16,18,19)
InChIKey
VRMHMZGMSNRCPC-UHFFFAOYSA-N
Synonyms
1040697-97-9
1040697979
3((46diaminopyrimidin2yl)sulfanyl)1345tetrahydro2H1benzazepin2one
3((46diaminopyrimidin2yl)thio)45dihydro1Hbenzo(b)azepin2(3H)one
3(46diaminopyrimidin2yl)sulfanyl1345tetrahydro1benzazepin2one
C1CC2=CC=CC=C2NC(=O)C1SC3=NC(=CC(=N3)N)N
InChI=1SC14H15N5OSc1511712(16)1914(1811)211065831249(8)1713(10)20h14710H56H2(H1720)(H415161819)
MFCD12215915
ZINC000032096889
ZINC000032096891

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Available files

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