Vitas-M small molecule compound
4-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)-N-(furan-2-ylmethyl)piperazine-1-carbothioamide
Catalog ID
STK262627
SMILES S=C(N1CCN(CC1)c1nc2c([nH]1)c(=O)n(c(=O)n2C)C)NCc1ccco1
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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 C17H21N7O3S MW 403.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N7O3S/c1-21-13-12(14(25)22(2)17(21)26)19-15(20-13)23-5-7-24(8-6-23)16(28)18-10-11-4-3-9-27-11/h3-4,9H,5-8,10H2,1-2H3,(H,18,28)(H,19,20)InChIKey
GRDRDIWGAHDUHM-UHFFFAOYSA-NSynonyms
4(13dimethyl26dioxo2367tetrahydro1Hpurin8yl)N(furan2ylmethyl)piperazine1carbothioamide
4(13dimethyl26dioxo7Hpurin8yl)N(furan2ylmethyl)piperazine1carbothioamide
8(4(((2FURYLMETHYL)AMINO)THIOXOMETHYL)PIPERAZINYL)13DIMETHYL137TRIHYDROPURINE26DIONE
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N3CCN(CC3)C(=S)NCC4=CC=CO4
InChI=1SC17H21N7O3Sc1211312(14(25)22(2)17(21)26)1915(2013)235724(8623)16(28)1810114392711h349H5810H212H3(H1828)(H1920)
MFCD07037353
S=C(N1CCN(CC1)c1nc2c((nH)1)c(=O)n(c(=O)n2C)C)NCc1ccco1
ZINC000008775223
ZINC08775223
ZINC8775223
Check stock
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