Vitas-M small molecule compound

4-(1,3-benzodioxol-5-yl)-6-methyl-1-(propan-2-yl)-1,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-ol

Catalog ID
STL245106
SMILES CC1=Nc2c(C(S1)c1ccc3c(c1)OCO3)c(nn2C(C)C)O

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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 C16H17N3O3S MW 331.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O3S/c1-8(2)19-15-13(16(20)18-19)14(23-9(3)17-15)10-4-5-11-12(6-10)22-7-21-11/h4-6,8,14H,7H2,1-3H3,(H,18,20)
InChIKey
YMLCHTTWWANFGO-UHFFFAOYSA-N
Synonyms
1324091-99-7
1324091997
4(13benzodioxol5yl)6methyl1(propan2yl)14dihydropyrazolo(34d)(13)thiazin3ol
4(13benzodioxol5yl)6methyl1propan2yl24dihydropyrazolo(34d)(13)thiazin3one
CC1=NC2=C(C(S1)C3=CC4=C(C=C3)OCO4)C(=O)NN2C(C)C
InChI=1SC16H17N3O3Sc18(2)191513(16(20)1819)14(239(3)1715)10451112(610)2272111h46814H7H213H3(H1820)
MFCD24860148
ZINC000071286217
ZINC000071286219

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Available files

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