Vitas-M small molecule compound
(8E)-1-(3-fluorobenzyl)-3,7-dimethyl-8-[(2E)-(thiophen-2-ylmethylidene)hydrazinylidene]-3,7,8,9-tetrahydro-1H-purine-2,6-dione
Catalog ID
STL050044
SMILES Fc1cccc(c1)Cn1c(=O)n(C)c2c(c1=O)n(C)/c(=N/N=C/c1cccs1)/[nH]2
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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 C19H17FN6O2S MW 412.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17FN6O2S/c1-24-15-16(22-18(24)23-21-10-14-7-4-8-29-14)25(2)19(28)26(17(15)27)11-12-5-3-6-13(20)9-12/h3-10H,11H2,1-2H3,(H,22,23)/b21-10+InChIKey
ZEAQGOYGHFKZNK-UFFVCSGVSA-NSynonyms
714943-91-6(8E)1(3fluorobenzyl)37dimethyl8((2E)(thiophen2ylmethylidene)hydrazinylidene)3789tetrahydro1Hpurine26dione
1((3FLUOROPHENYL)METHYL)37DIMETHYL8((2E)2(THIOPHEN2YLMETHYLIDENE)HYDRAZINYL)PURINE26DIONE
1(3FLUOROBENZYL)37DIMETHYL8(N(1THIOPHEN2YLMETH(E)YLIDENE)HYDRAZINO)37DIHYDROPURINE26DIONE
714943916
CN1C2=C(N=C1NN=CC3=CC=CS3)N(C(=O)N(C2=O)CC4=CC(=CC=C4)F)C
Fc1cccc(c1)Cn1c(=O)n(C)c2c(c1=O)n(C)c(=NN=Cc1cccs1)(nH)2
InChI=1SC19H17FN6O2Sc1241516(2218(24)232110147482914)25(2)19(28)26(17(15)27)111253613(20)912h310H11H212H3(H2223)b2110+
MFCD05736977
ZINC000009328500
ZINC15987696
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