Vitas-M small molecule compound
4-tert-butyl-1-cyclohexyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepine-3,7(2H,6H)-dione
Catalog ID
STL491047
SMILES O=C1CSC(c2c(N1)n([nH]c2=O)C1CCCCC1)C(C)(C)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 C16H25N3O2S MW 323.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H25N3O2S/c1-16(2,3)13-12-14(17-11(20)9-22-13)19(18-15(12)21)10-7-5-4-6-8-10/h10,13H,4-9H2,1-3H3,(H,17,20)(H,18,21)InChIKey
JPRGEDFMRMGLKO-UHFFFAOYSA-NSynonyms
1401566-93-54TERTBUTYL1CYCLOHEXYL46DIHYDRO1HPYRAZOLO(34E)(14)THIAZEPINE37DIOL
4tertbutyl1cyclohexyl48dihydro1Hpyrazolo(34e)(14)thiazepine37(2H6H)dione
4tertbutyl1cyclohexyl48dihydro2Hpyrazolo(34e)(14)thiazepine37dione
CC(C)(C)C1C2=C(NC(=O)CS1)N(NC2=O)C3CCCCC3
InChI=1SC16H25N3O2Sc116(23)131214(1711(20)92213)19(1815(12)21)107546810h1013H49H213H3(H1720)(H1821)
MFCD30714260
O=C1CSC(c2c(N1)n((nH)c2=O)C1CCCCC1)C(C)(C)C
Check stock
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