Vitas-M small molecule compound

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

Catalog ID
STL161894
SMILES NC(=O)COc1cccc(c1)C1SCC(=Nc2c1c(C)nn2C)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 C16H18N4O3S MW 346.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O3S/c1-9-14-15(24-8-13(22)18-16(14)20(2)19-9)10-4-3-5-11(6-10)23-7-12(17)21/h3-6,15H,7-8H2,1-2H3,(H2,17,21)(H,18,22)
InChIKey
KXARTYWIUXVROP-UHFFFAOYSA-N
Synonyms
1282102-42-4
1282102424
2(3(7hydroxy13dimethyl46dihydro1Hpyrazolo(34e)(14)thiazepin4yl)phenoxy)acetamide
MFCD20759513
ZINC000061719858
ZINC000061719859

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Available files

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