Vitas-M small molecule compound

3-[1-(2-chlorobenzyl)-6-methyl-1,4-dihydropyrazolo[3,4-d][1,3]thiazin-4-yl]phenol

Catalog ID
STL312706
SMILES CC1=Nc2c(C(S1)c1cccc(c1)O)cnn2Cc1ccccc1Cl

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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 C19H16ClN3OS MW 369.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3OS/c1-12-22-19-16(18(25-12)13-6-4-7-15(24)9-13)10-21-23(19)11-14-5-2-3-8-17(14)20/h2-10,18,24H,11H2,1H3
InChIKey
LQRKTZSVXURBRO-UHFFFAOYSA-N
Synonyms
1401597-20-3
1401597203
3(1((2chlorophenyl)methyl)6methyl4Hpyrazolo(34d)(13)thiazin4yl)phenol
3(1(2chlorobenzyl)6methyl14dihydropyrazolo(34d)(13)thiazin4yl)phenol
CC1=NC2=C(C=NN2CC3=CC=CC=C3Cl)C(S1)C4=CC(=CC=C4)O
InChI=1SC19H16ClN3OSc112221916(18(2512)1364715(24)913)102123(19)1114523817(14)20h2101824H11H21H3
MFCD22586374
ZINC000079502148
ZINC000079502151

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Available files

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