Vitas-M small molecule compound

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

Catalog ID
STK655133
SMILES OC1=Nc2c(C(SC1)c1cccc(c1)OCc1ccccc1)c(nn2c1ncccn1)C

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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 C24H21N5O2S MW 443.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N5O2S/c1-16-21-22(18-9-5-10-19(13-18)31-14-17-7-3-2-4-8-17)32-15-20(30)27-23(21)29(28-16)24-25-11-6-12-26-24/h2-13,22H,14-15H2,1H3,(H,27,30)
InChIKey
CEFMYJIIKGAGCX-UHFFFAOYSA-N
Synonyms
1081146-00-0
1081146000
4(3(benzyloxy)phenyl)3methyl1(pyrimidin2yl)46dihydro1Hpyrazolo(34e)(14)thiazepin7ol
MFCD18167252
ZINC000020744806
ZINC000020744807

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Available files

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