Vitas-M small molecule compound
1-cycloheptyl-4-(propan-2-yl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepine-3,7(2H,6H)-dione
Catalog ID
STL491536
SMILES O=C1CSC(c2c(N1)n([nH]c2=O)C1CCCCCC1)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/c1-10(2)14-13-15(17-12(20)9-22-14)19(18-16(13)21)11-7-5-3-4-6-8-11/h10-11,14H,3-9H2,1-2H3,(H,17,20)(H,18,21)InChIKey
WSFFNGUEOOTGAT-UHFFFAOYSA-NSynonyms
1401573-15-61401573156
1CYCLOHEPTYL4(PROPAN2YL)46DIHYDRO1HPYRAZOLO(34E)(14)THIAZEPINE37DIOL
1cycloheptyl4(propan2yl)48dihydro1Hpyrazolo(34e)(14)thiazepine37(2H6H)dione
1cycloheptyl4propan2yl48dihydro2Hpyrazolo(34e)(14)thiazepine37dione
CC(C)C1C2=C(NC(=O)CS1)N(NC2=O)C3CCCCCC3
InChI=1SC16H25N3O2Sc110(2)141315(1712(20)92214)19(1816(13)21)1175346811h101114H39H212H3(H1720)(H1821)
MFCD30714576
O=C1CSC(c2c(N1)n((nH)c2=O)C1CCCCCC1)C(C)C
Check stock
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