| SpectraBase Spectrum ID |
3vlKmogoOAA |
| Name |
(R)-2-(Benzo[d][1,3]dioxol-6-yl)-3-[3-(4-methylpiperazin-1-yl)-1H-1,2,4-triazol-5-yl]-1,3-thiazolidin-4-one |
| Alternate Name(s) |
(R)-2-(benzo[d][1,3]dioxol-5-yl)-3-(3-(4-methylpiperazin-1-yl)-1H-1,2,4-triazol-5-yl)thiazolidin-4-one
(2R)-2-(1,3-benzodioxol-5-yl)-3-[3-(4-methyl-1-piperazinyl)-1H-1,2,4-triazol-5-yl]-4-thiazolidinone
(2R)-2-(1,3-benzodioxol-5-yl)-3-[3-(4-methylpiperazin-1-yl)-1H-1,2,4-triazol-5-yl]thiazolidin-4-one
(2R)-2-(1,3-benzodioxol-5-yl)-3-[3-(4-methylpiperazin-1-yl)-1H-1,2,4-triazol-5-yl]-1,3-thiazolidin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N6O3S |
| InChI |
InChI=1S/C17H20N6O3S/c1-21-4-6-22(7-5-21)16-18-17(20-19-16)23-14(24)9-27-15(23)11-2-3-12-13(8-11)26-10-25-12/h2-3,8,15H,4-7,9-10H2,1H3,(H,18,19,20)/t15-/m1/s1 |
| InChIKey |
VGYIFNZBRBGYMU-OAHLLOKOSA-N |
| Literature Reference DOI |
10.1002/ardp.201100001 |
| Molecular Weight |
388.446 g/mol |
| SMILES |
[nH]1c(nc(n1)N1CCN(CC1)C)N1[C@](SCC1=O)(c1cc2c(OCO2)cc1)[H] |
| SPLASH |
splash10-007x-8029000000-a50ab841ce031372ef5a |
| Source of Spectrum |
APC-344-828-1s |
| Wiley ID |
1769188 |
![(R)-2-(Benzo[d][1,3]dioxol-6-yl)-3-[3-(4-methylpiperazin-1-yl)-1H-1,2,4-triazol-5-yl]-1,3-thiazolidin-4-one](/api/spectrum/3vlKmogoOAA/structure.png?h=300&w=458 "(R)-2-(Benzo[d][1,3]dioxol-6-yl)-3-[3-(4-methylpiperazin-1-yl)-1H-1,2,4-triazol-5-yl]-1,3-thiazolidin-4-one")
