Vitas-M small molecule compound
4-(1,3-benzodioxol-5-yl)-1-cycloheptyl-3-hydroxy-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Catalog ID
STK782074
SMILES O=C1CSC(c2c(N1)n(nc2O)C1CCCCCC1)c1ccc2c(c1)OCO2
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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 C20H23N3O4S MW 401.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O4S/c24-16-10-28-18(12-7-8-14-15(9-12)27-11-26-14)17-19(21-16)23(22-20(17)25)13-5-3-1-2-4-6-13/h7-9,13,18H,1-6,10-11H2,(H,21,24)(H,22,25)InChIKey
LFUROAGGFLAUGN-UHFFFAOYSA-NSynonyms
578745-84-3(4R)4(13BENZODIOXOL5YL)1CYCLOHEPTYL48DIHYDRO1HPYRAZOLO(34E)(14)THIAZEPINE37(2H6H)DIONE
(4S)4(13BENZODIOXOL5YL)1CYCLOHEPTYL48DIHYDRO1HPYRAZOLO(34E)(14)THIAZEPINE37(2H6H)DIONE
4(13benzodioxol5yl)1cycloheptyl3hydroxy48dihydro1Hpyrazolo(34e)(14)thiazepin7(6H)one
4(13BENZODIOXOL5YL)1CYCLOHEPTYL48DIHYDRO2HPYRAZOLO(34E)(14)THIAZEPINE37DIONE
4(benzo(d)(13)dioxol5yl)1cycloheptyl3hydroxy68dihydro1Hpyrazolo(34e)(14)thiazepin7(4H)one
C1CCCC(CC1)N2C3=C(C(SCC(=O)N3)C4=CC5=C(C=C4)OCO5)C(=O)N2
InChI=1SC20H23N3O4Sc2416102818(12781415(912)27112614)1719(2116)23(2220(17)25)1353124613h791318H161011H2(H2124)(H2225)
MFCD04024500
ZINC000005763988
ZINC000005763989
Check stock
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