Vitas-M small molecule compound
4-tert-butyl-1-cyclooctyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepine-3,7(2H,6H)-dione
Catalog ID
STL494585
SMILES O=C1CSC(c2c(N1)n([nH]c2=O)C1CCCCCCC1)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 C18H29N3O2S MW 351.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H29N3O2S/c1-18(2,3)15-14-16(19-13(22)11-24-15)21(20-17(14)23)12-9-7-5-4-6-8-10-12/h12,15H,4-11H2,1-3H3,(H,19,22)(H,20,23)InChIKey
ITIGQOPKJOKMQR-UHFFFAOYSA-NSynonyms
1401567-23-41401567234
4TERTBUTYL1CYCLOOCTYL46DIHYDRO1HPYRAZOLO(34E)(14)THIAZEPINE37DIOL
4tertbutyl1cyclooctyl48dihydro1Hpyrazolo(34e)(14)thiazepine37(2H6H)dione
4tertbutyl1cyclooctyl48dihydro2Hpyrazolo(34e)(14)thiazepine37dione
CC(C)(C)C1C2=C(NC(=O)CS1)N(NC2=O)C3CCCCCCC3
InChI=1SC18H29N3O2Sc118(23)151416(1913(22)112415)21(2017(14)23)129754681012h1215H411H213H3(H1922)(H2023)
MFCD30716491
O=C1CSC(c2c(N1)n((nH)c2=O)C1CCCCCCC1)C(C)(C)C
Check stock
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