Vitas-M small molecule compound
1-cycloheptyl-4-(pyridin-4-yl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepine-3,7(2H,6H)-dione
Catalog ID
STL493237
SMILES O=C1CSC(c2c(N1)n([nH]c2=O)C1CCCCCC1)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 C18H22N4O2S MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2S/c23-14-11-25-16(12-7-9-19-10-8-12)15-17(20-14)22(21-18(15)24)13-5-3-1-2-4-6-13/h7-10,13,16H,1-6,11H2,(H,20,23)(H,21,24)InChIKey
UFNKDRWIKBKCRY-UHFFFAOYSA-NSynonyms
1401590-88-21401590882
1CYCLOHEPTYL4(PYRIDIN4YL)46DIHYDRO1HPYRAZOLO(34E)(14)THIAZEPINE37DIOL
1cycloheptyl4(pyridin4yl)48dihydro1Hpyrazolo(34e)(14)thiazepine37(2H6H)dione
1cycloheptyl4pyridin4yl48dihydro2Hpyrazolo(34e)(14)thiazepine37dione
C1CCCC(CC1)N2C3=C(C(SCC(=O)N3)C4=CC=NC=C4)C(=O)N2
InChI=1SC18H22N4O2Sc2314112516(12791910812)1517(2014)22(2118(15)24)1353124613h7101316H1611H2(H2023)(H2124)
MFCD30715654
O=C1CSC(c2c(N1)n((nH)c2=O)C1CCCCCC1)c1ccncc1
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