Vitas-M small molecule compound

2-(4-butylphenoxy)-N'-[(E)-(5-nitrothiophen-2-yl)methylidene]acetohydrazide

Catalog ID
STK670813
SMILES CCCCc1ccc(cc1)OCC(=O)N/N=C/c1ccc(s1)[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 C17H19N3O4S MW 361.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O4S/c1-2-3-4-13-5-7-14(8-6-13)24-12-16(21)19-18-11-15-9-10-17(25-15)20(22)23/h5-11H,2-4,12H2,1H3,(H,19,21)/b18-11+
InChIKey
PHJFHLDBRIKOJM-WOJGMQOQSA-N
Synonyms

2(4butylphenoxy)N((E)(5nitrothiophen2yl)methylidene)acetohydrazide
2(4butylphenoxy)N((E)(5nitrothiophen2yl)methylideneamino)acetamide
CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(S2)(N+)(=O)(O)
CCCCc1ccc(cc1)OCC(=O)NN=Cc1ccc(s1)(N+)(=O)(O)
InChI=1SC17H19N3O4Sc1234135714(8613)241216(21)1918111591017(2515)20(22)23h511H2412H21H3(H1921)b1811+
MFCD00558161
ZINC000003174819
ZINC33511575

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Available files

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