Vitas-M small molecule compound

1-cyclooctyl-4-(4-hydroxy-3,5-dimethoxyphenyl)-6-methyl-1,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-ol

Catalog ID
STL152728
SMILES COc1cc(cc(c1O)OC)C1SC(=Nc2c1c(O)nn2C1CCCCCCC1)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 C22H29N3O4S MW 431.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O4S/c1-13-23-21-18(22(27)24-25(21)15-9-7-5-4-6-8-10-15)20(30-13)14-11-16(28-2)19(26)17(12-14)29-3/h11-12,15,20,26H,4-10H2,1-3H3,(H,24,27)
InChIKey
JLCLWEBNEIPZQD-UHFFFAOYSA-N
Synonyms
1310936-11-8
1310936118
1cyclooctyl4(4hydroxy35dimethoxyphenyl)6methyl14dihydropyrazolo(34d)(13)thiazin3ol
1cyclooctyl4(4hydroxy35dimethoxyphenyl)6methyl24dihydropyrazolo(34d)(13)thiazin3one
CC1=NC2=C(C(S1)C3=CC(=C(C(=C3)OC)O)OC)C(=O)NN2C4CCCCCCC4
InChI=1SC22H29N3O4Sc113232118(22(27)2425(21)159754681015)20(3013)141116(282)19(26)17(1214)293h1112152026H410H213H3(H2427)
MFCD20756459
ZINC000071283631
ZINC000071283632

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Available files

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