Vitas-M small molecule compound

2-[4-(7-hydroxy-1-methyl-4,6-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-4-yl)phenoxy]acetamide

Catalog ID
STL162998
SMILES NC(=O)COc1ccc(cc1)C1SCC(=Nc2c1cnn2C)O

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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 C15H16N4O3S MW 332.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O3S/c1-19-15-11(6-17-19)14(23-8-13(21)18-15)9-2-4-10(5-3-9)22-7-12(16)20/h2-6,14H,7-8H2,1H3,(H2,16,20)(H,18,21)
InChIKey
NEEJWTQPLCBEJZ-UHFFFAOYSA-N
Synonyms
1246055-15-1
1246055151
2(4(7hydroxy1methyl46dihydro1Hpyrazolo(34e)(14)thiazepin4yl)phenoxy)acetamide
MFCD20759879
ZINC000049550541
ZINC000049550542

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Available files

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