Vitas-M small molecule compound
1-cyclohexyl-4-(pyridin-4-yl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepine-3,7(2H,6H)-dione
Catalog ID
STL493677
SMILES O=C1CSC(c2c(N1)n([nH]c2=O)C1CCCCC1)c1ccncc1
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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 C17H20N4O2S MW 344.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O2S/c22-13-10-24-15(11-6-8-18-9-7-11)14-16(19-13)21(20-17(14)23)12-4-2-1-3-5-12/h6-9,12,15H,1-5,10H2,(H,19,22)(H,20,23)InChIKey
RSAWDMHDHPGMSJ-UHFFFAOYSA-NSynonyms
1401586-21-71401586217
1CYCLOHEXYL4(PYRIDIN4YL)46DIHYDRO1HPYRAZOLO(34E)(14)THIAZEPINE37DIOL
1cyclohexyl4(pyridin4yl)48dihydro1Hpyrazolo(34e)(14)thiazepine37(2H6H)dione
1cyclohexyl4pyridin4yl48dihydro2Hpyrazolo(34e)(14)thiazepine37dione
C1CCC(CC1)N2C3=C(C(SCC(=O)N3)C4=CC=NC=C4)C(=O)N2
InChI=1SC17H20N4O2Sc2213102415(1168189711)1416(1913)21(2017(14)23)124213512h691215H1510H2(H1922)(H2023)
MFCD30715925
O=C1CSC(c2c(N1)n((nH)c2=O)C1CCCCC1)c1ccncc1
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