Vitas-M small molecule compound
4-methyl-2-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1,3-thiazole
Catalog ID
STL436709
SMILES Cc1csc(n1)N/N=C/C=C/c1ccc(o1)[N+](=O)[O-]
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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 C11H10N4O3S MW 278.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N4O3S/c1-8-7-19-11(13-8)14-12-6-2-3-9-4-5-10(18-9)15(16)17/h2-7H,1H3,(H,13,14)/b3-2+,12-6+InChIKey
MBMWFJRQGFXJBJ-WYIUXTECSA-NSynonyms
4methyl2((2E)2((2E)3(5nitrofuran2yl)prop2en1ylidene)hydrazinyl)13thiazole
4methylN((E)((E)3(5nitrofuran2yl)prop2enylidene)amino)13thiazol2amine
CC1=CSC(=N1)NN=CC=CC2=CC=C(O2)(N+)(=O)(O)
Cc1csc(n1)NN=CC=Cc1ccc(o1)(N+)(=O)(O)
InChI=1SC11H10N4O3Sc1871911(138)141262394510(189)15(16)17h27H1H3(H1314)b32+126+
MFCD07755436
ZINC000003765504
ZINC101392891
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