Vitas-M small molecule compound
2-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-4-phenyl-1,3-thiazole
Catalog ID
STL445830
SMILES [O-][N+](=O)c1ccc(o1)/C=C/C=N/Nc1scc(n1)c1ccccc1
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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 C16H12N4O3S MW 340.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N4O3S/c21-20(22)15-9-8-13(23-15)7-4-10-17-19-16-18-14(11-24-16)12-5-2-1-3-6-12/h1-11H,(H,18,19)/b7-4+,17-10+InChIKey
PDTCPYAEIXYZSX-CUQLSPFUSA-NSynonyms
(O)(N+)(=O)c1ccc(o1)C=CC=NNc1scc(n1)c1ccccc1
2((2E)2((2E)3(5nitrofuran2yl)prop2en1ylidene)hydrazinyl)4phenyl13thiazole
C1=CC=C(C=C1)C2=CSC(=N2)NN=CC=CC3=CC=C(O3)(N+)(=O)(O)
InChI=1SC16H12N4O3Sc2120(22)159813(2315)74101719161814(112416)125213612h111H(H1819)b74+1710+
MFCD07755435
N((E)((E)3(5nitrofuran2yl)prop2enylidene)amino)4phenyl13thiazol2amine
ZINC000004475400
ZINC33527325
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