Vitas-M small molecule compound

1-(2-chlorobenzyl)-4-(2-hydroxypyridin-3-yl)-4,6-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-ol

Catalog ID
STL319764
SMILES OC1=Nc2n(ncc2C(SC1)c1cccnc1O)Cc1ccccc1Cl

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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 C18H15ClN4O2S MW 386.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4O2S/c19-14-6-2-1-4-11(14)9-23-17-13(8-21-23)16(26-10-15(24)22-17)12-5-3-7-20-18(12)25/h1-8,16H,9-10H2,(H,20,25)(H,22,24)
InChIKey
LEGBOBBNVHRXTH-UHFFFAOYSA-N
Synonyms
1435996-88-5
1(2chlorobenzyl)4(2hydroxypyridin3yl)46dihydro1Hpyrazolo(34e)(14)thiazepin7ol
1435996885
MFCD28029116
ZINC000095480320
ZINC000095480321

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Available files

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