Vitas-M small molecule compound

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

Catalog ID
STL317050
SMILES CC1=Nc2c(C(S1)c1cccc(c1)O)cnn2c1ccccc1Cl

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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 C18H14ClN3OS MW 355.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3OS/c1-11-21-18-14(17(24-11)12-5-4-6-13(23)9-12)10-20-22(18)16-8-3-2-7-15(16)19/h2-10,17,23H,1H3
InChIKey
OCWFGPIFMQOAFI-UHFFFAOYSA-N
Synonyms
1435984-97-6
1435984976
3(1(2chlorophenyl)6methyl14dihydropyrazolo(34d)(13)thiazin4yl)phenol
3(1(2chlorophenyl)6methyl4Hpyrazolo(34d)(13)thiazin4yl)phenol
CC1=NC2=C(C=NN2C3=CC=CC=C3Cl)C(S1)C4=CC(=CC=C4)O
InChI=1SC18H14ClN3OSc111211814(17(2411)1254613(23)912)102022(18)16832715(16)19h2101723H1H3
MFCD23138012
ZINC000095478215
ZINC000095478216

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Available files

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