Vitas-M small molecule compound
1-cyclohexyl-4-(2-methoxyphenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepine-3,7(2H,6H)-dione
Catalog ID
STL494292
SMILES COc1ccccc1C1SCC(=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 C19H23N3O3S MW 373.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O3S/c1-25-14-10-6-5-9-13(14)17-16-18(20-15(23)11-26-17)22(21-19(16)24)12-7-3-2-4-8-12/h5-6,9-10,12,17H,2-4,7-8,11H2,1H3,(H,20,23)(H,21,24)InChIKey
NZAWURAGUSOGIA-UHFFFAOYSA-NSynonyms
(4R)1CYCLOHEXYL4(2METHOXYPHENYL)48DIHYDRO1HPYRAZOLO(34E)(14)THIAZEPINE37(2H6H)DIONE
1CYCLOHEXYL4(2METHOXYPHENYL)46DIHYDRO1HPYRAZOLO(34E)(14)THIAZEPINE37DIOL
1cyclohexyl4(2methoxyphenyl)48dihydro1Hpyrazolo(34e)(14)thiazepine37(2H6H)dione
1CYCLOHEXYL4(2METHOXYPHENYL)48DIHYDRO2HPYRAZOLO(34E)(14)THIAZEPINE37DIONE
COC1=CC=CC=C1C2C3=C(NC(=O)CS2)N(NC3=O)C4CCCCC4
COc1ccccc1C1SCC(=O)Nc2c1c(=O)(nH)n2C1CCCCC1
InChI=1SC19H23N3O3Sc125141065913(14)171618(2015(23)112617)22(2119(16)24)127324812h569101217H247811H21H3(H2023)(H2124)
MFCD30716308
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