Vitas-M small molecule compound
1-cyclopentyl-4-(propan-2-yl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepine-3,7(2H,6H)-dione
Catalog ID
STL491911
SMILES O=C1CSC(c2c(N1)n([nH]c2=O)C1CCCC1)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 C14H21N3O2S MW 295.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21N3O2S/c1-8(2)12-11-13(15-10(18)7-20-12)17(16-14(11)19)9-5-3-4-6-9/h8-9,12H,3-7H2,1-2H3,(H,15,18)(H,16,19)InChIKey
SVROANMTKHMAIA-UHFFFAOYSA-NSynonyms
1401592-97-91401592979
1CYCLOPENTYL4(PROPAN2YL)46DIHYDRO1HPYRAZOLO(34E)(14)THIAZEPINE37DIOL
1cyclopentyl4(propan2yl)48dihydro1Hpyrazolo(34e)(14)thiazepine37(2H6H)dione
1cyclopentyl4propan2yl48dihydro2Hpyrazolo(34e)(14)thiazepine37dione
CC(C)C1C2=C(NC(=O)CS1)N(NC2=O)C3CCCC3
InChI=1SC14H21N3O2Sc18(2)121113(1510(18)72012)17(1614(11)19)953469h8912H37H212H3(H1518)(H1619)
MFCD30714811
O=C1CSC(c2c(N1)n((nH)c2=O)C1CCCC1)C(C)C
Check stock
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