Vitas-M small molecule compound

3-methyl-4-[2-(prop-2-en-1-yloxy)phenyl]-1-(pyrimidin-2-yl)-4,6-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-ol

Catalog ID
STK651349
SMILES C=CCOc1ccccc1C1SCC(=Nc2c1c(C)nn2c1ncccn1)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 C20H19N5O2S MW 393.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5O2S/c1-3-11-27-15-8-5-4-7-14(15)18-17-13(2)24-25(20-21-9-6-10-22-20)19(17)23-16(26)12-28-18/h3-10,18H,1,11-12H2,2H3,(H,23,26)
InChIKey
DKMHXEKXVCJDGH-UHFFFAOYSA-N
Synonyms
1081126-77-3
1081126773
3methyl4(2(prop2en1yloxy)phenyl)1(pyrimidin2yl)46dihydro1Hpyrazolo(34e)(14)thiazepin7ol
MFCD18165938
ZINC000020729652
ZINC000020729655

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Available files

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