Vitas-M small molecule compound

4-[(4-{(E)-[2-(thiophen-2-ylcarbonyl)hydrazinylidene]methyl}phenoxy)methyl]benzoic acid

Catalog ID
STK200687
SMILES O=C(c1cccs1)N/N=C/c1ccc(cc1)OCc1ccc(cc1)C(=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 C20H16N2O4S MW 380.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O4S/c23-19(18-2-1-11-27-18)22-21-12-14-5-9-17(10-6-14)26-13-15-3-7-16(8-4-15)20(24)25/h1-12H,13H2,(H,22,23)(H,24,25)/b21-12+
InChIKey
XOTMLGSWCASFRA-CIAFOILYSA-N
Synonyms
347397-28-8
(E)4((4((2(thiophene2carbonyl)hydrazono)methyl)phenoxy)methyl)benzoicacid
347397288
4((4((1E)2(2THIENYLCARBONYLAMINO)2AZAVINYL)PHENOXY)METHYL)BENZOICACID
4((4((E)(2(THIOPHEN2YLCARBONYL)HYDRAZINYLIDENE)METHYL)PHENOXY)METHYL)BENZOICACID
4((4((E)(THIOPHENE2CARBONYLHYDRAZINYLIDENE)METHYL)PHENOXY)METHYL)BENZOICACID
4(4((THIOPHENE2CARBONYL)HYDRAZONOMETHYL)PHENOXYMETHYL)BENZOICACID
C1=CSC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)O
InChI=1SC20H16N2O4Sc2319(1821112718)222112145917(10614)2613153716(8415)20(24)25h112H13H2(H2223)(H2425)b2112+
MFCD02314385
O=C(c1cccs1)NN=Cc1ccc(cc1)OCc1ccc(cc1)C(=O)O
ZINC000002278980
ZINC33352143

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.