Vitas-M small molecule compound
1-cyclopentyl-4-(pyridin-3-yl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepine-3,7(2H,6H)-dione
Catalog ID
STL491725
SMILES O=C1CSC(c2c(N1)n([nH]c2=O)C1CCCC1)c1cccnc1
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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 C16H18N4O2S MW 330.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O2S/c21-12-9-23-14(10-4-3-7-17-8-10)13-15(18-12)20(19-16(13)22)11-5-1-2-6-11/h3-4,7-8,11,14H,1-2,5-6,9H2,(H,18,21)(H,19,22)InChIKey
VBIHKIYRQILGOA-UHFFFAOYSA-NSynonyms
1401559-76-91401559769
1CYCLOPENTYL4(PYRIDIN3YL)46DIHYDRO1HPYRAZOLO(34E)(14)THIAZEPINE37DIOL
1cyclopentyl4(pyridin3yl)48dihydro1Hpyrazolo(34e)(14)thiazepine37(2H6H)dione
1cyclopentyl4pyridin3yl48dihydro2Hpyrazolo(34e)(14)thiazepine37dione
C1CCC(C1)N2C3=C(C(SCC(=O)N3)C4=CN=CC=C4)C(=O)N2
InChI=1SC16H18N4O2Sc211292314(1043717810)1315(1812)20(1916(13)22)11512611h34781114H12569H2(H1821)(H1922)
MFCD30714694
O=C1CSC(c2c(N1)n((nH)c2=O)C1CCCC1)c1cccnc1
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