Vitas-M small molecule compound

ethyl 4-{[(2-hydroxy-4,5-dihydro-3H-1-benzazepin-3-yl)sulfanyl]acetyl}piperazine-1-carboxylate

Catalog ID
STK634943
SMILES CCOC(=O)N1CCN(CC1)C(=O)CSC1CCc2c(N=C1O)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 C19H25N3O4S MW 391.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O4S/c1-2-26-19(25)22-11-9-21(10-12-22)17(23)13-27-16-8-7-14-5-3-4-6-15(14)20-18(16)24/h3-6,16H,2,7-13H2,1H3,(H,20,24)
InChIKey
VMGALEBNCVUTDZ-UHFFFAOYSA-N
Synonyms
1010926-83-6
1010926836
CCOC(=O)N1CCN(CC1)C(=O)CSC2CCC3=CC=CC=C3NC2=O
ethyl4(((2hydroxy45dihydro3H1benzazepin3yl)sulfanyl)acetyl)piperazine1carboxylate
ethyl4(2((2oxo1345tetrahydro1benzazepin3yl)sulfanyl)acetyl)piperazine1carboxylate
InChI=1SC19H25N3O4Sc122619(25)2211921(101222)17(23)1327168714534615(14)2018(16)24h3616H2713H21H3(H2024)
MFCD18160560
ZINC000012391888
ZINC000012391889

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Available files

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