Vitas-M small molecule compound
1-cyclooctyl-4-(pyridin-4-yl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepine-3,7(2H,6H)-dione
Catalog ID
STL492625
SMILES O=C1CSC(c2c(N1)n([nH]c2=O)C1CCCCCCC1)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 C19H24N4O2S MW 372.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4O2S/c24-15-12-26-17(13-8-10-20-11-9-13)16-18(21-15)23(22-19(16)25)14-6-4-2-1-3-5-7-14/h8-11,14,17H,1-7,12H2,(H,21,24)(H,22,25)InChIKey
ISZVXPIPKZWNRT-UHFFFAOYSA-NSynonyms
1401599-52-71401599527
1CYCLOOCTYL4(PYRIDIN4YL)46DIHYDRO1HPYRAZOLO(34E)(14)THIAZEPINE37DIOL
1cyclooctyl4(pyridin4yl)48dihydro1Hpyrazolo(34e)(14)thiazepine37(2H6H)dione
1cyclooctyl4pyridin4yl48dihydro2Hpyrazolo(34e)(14)thiazepine37dione
C1CCCC(CCC1)N2C3=C(C(SCC(=O)N3)C4=CC=NC=C4)C(=O)N2
InChI=1SC19H24N4O2Sc2415122617(138102011913)1618(2115)23(2219(16)25)14642135714h8111417H1712H2(H2124)(H2225)
MFCD30715246
O=C1CSC(c2c(N1)n((nH)c2=O)C1CCCCCCC1)c1ccncc1
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