Vitas-M small molecule compound

4-(4-methoxyphenyl)-2-[(2E)-2-(4-nitrobenzylidene)hydrazinyl]-1,3-thiazole

Catalog ID
STL450898
SMILES COc1ccc(cc1)c1csc(n1)N/N=C/c1ccc(cc1)[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 C17H14N4O3S MW 354.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O3S/c1-24-15-8-4-13(5-9-15)16-11-25-17(19-16)20-18-10-12-2-6-14(7-3-12)21(22)23/h2-11H,1H3,(H,19,20)/b18-10+
InChIKey
VPWZJASYEJZCGC-VCHYOVAHSA-N
Synonyms

4(4methoxyphenyl)2((2E)2(4nitrobenzylidene)hydrazinyl)13thiazole
4(4methoxyphenyl)N((E)(4nitrophenyl)methylideneamino)13thiazol2amine
4NITROBENZALDEHYDE(4(4METHOXYPHENYL)13THIAZOL2YL)HYDRAZONE
COC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=C(C=C3)(N+)(=O)(O)
COc1ccc(cc1)c1csc(n1)NN=Cc1ccc(cc1)(N+)(=O)(O)
InChI=1SC17H14N4O3Sc124158413(5915)16112517(1916)201810122614(7312)21(22)23h211H1H3(H1920)b1810+
MFCD00841686
ZINC000005360835
ZINC33428821

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Available files

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