Vitas-M small molecule compound
1-cyclohexyl-4-(2-ethoxyphenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepine-3,7(2H,6H)-dione
Catalog ID
STL494382
SMILES CCOc1ccccc1C1SCC(=O)Nc2c1c(=O)[nH]n2C1CCCCC1
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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 C20H25N3O3S MW 387.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3O3S/c1-2-26-15-11-7-6-10-14(15)18-17-19(21-16(24)12-27-18)23(22-20(17)25)13-8-4-3-5-9-13/h6-7,10-11,13,18H,2-5,8-9,12H2,1H3,(H,21,24)(H,22,25)InChIKey
NZTKTVCZFDLHPS-UHFFFAOYSA-NSynonyms
714938-45-1(4R)1CYCLOHEXYL4(2ETHOXYPHENYL)48DIHYDRO1HPYRAZOLO(34E)(14)THIAZEPINE37(2H6H)DIONE
(4S)1CYCLOHEXYL4(2ETHOXYPHENYL)48DIHYDRO1HPYRAZOLO(34E)(14)THIAZEPINE37(2H6H)DIONE
1CYCLOHEXYL4(2ETHOXYPHENYL)46DIHYDRO1HPYRAZOLO(34E)(14)THIAZEPINE37DIOL
1cyclohexyl4(2ethoxyphenyl)48dihydro1Hpyrazolo(34e)(14)thiazepine37(2H6H)dione
1CYCLOHEXYL4(2ETHOXYPHENYL)48DIHYDRO2HPYRAZOLO(34E)(14)THIAZEPINE37DIONE
714938451
CCOC1=CC=CC=C1C2C3=C(NC(=O)CS2)N(NC3=O)C4CCCCC4
CCOc1ccccc1C1SCC(=O)Nc2c1c(=O)(nH)n2C1CCCCC1
InChI=1SC20H25N3O3Sc12261511761014(15)181719(2116(24)122718)23(2220(17)25)138435913h6710111318H258912H21H3(H2124)(H2225)
MFCD30716370
ZINC000005673320
ZINC000005673364
Check stock
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Check stock on Vitas-MAvailable files
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