Vitas-M small molecule compound

2-[4-(1-benzyl-6-methyl-1,4-dihydropyrazolo[3,4-d][1,3]thiazin-4-yl)phenoxy]acetamide

Catalog ID
STL313458
SMILES NC(=O)COc1ccc(cc1)C1SC(=Nc2c1cnn2Cc1ccccc1)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 C21H20N4O2S MW 392.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O2S/c1-14-24-21-18(11-23-25(21)12-15-5-3-2-4-6-15)20(28-14)16-7-9-17(10-8-16)27-13-19(22)26/h2-11,20H,12-13H2,1H3,(H2,22,26)
InChIKey
DRLJVIRWYQCKCV-UHFFFAOYSA-N
Synonyms
1401572-70-0
1401572700
2(4(1benzyl6methyl14dihydropyrazolo(34d)(13)thiazin4yl)phenoxy)acetamide
2(4(1benzyl6methyl4Hpyrazolo(34d)(13)thiazin4yl)phenoxy)acetamide
CC1=NC2=C(C=NN2CC3=CC=CC=C3)C(S1)C4=CC=C(C=C4)OCC(=O)N
InChI=1SC21H20N4O2Sc114242118(112325(21)12155324615)20(2814)167917(10816)271319(22)26h21120H1213H21H3(H22226)
MFCD22586130
ZINC000079501312
ZINC000079501315

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Available files

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