Vitas-M small molecule compound

ethyl {2-[(2E)-2-benzylidenehydrazinyl]-4-(4-methylphenyl)-1,3-thiazol-5-yl}carbamate

Catalog ID
STK907698
SMILES CCOC(=O)Nc1sc(nc1c1ccc(cc1)C)N/N=C/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 C20H20N4O2S MW 380.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O2S/c1-3-26-20(25)23-18-17(16-11-9-14(2)10-12-16)22-19(27-18)24-21-13-15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,22,24)(H,23,25)/b21-13+
InChIKey
UJXFEAVNBNLXNN-FYJGNVAPSA-N
Synonyms

CCOC(=O)NC1=C(N=C(S1)NN=CC2=CC=CC=C2)C3=CC=C(C=C3)C
CCOC(=O)Nc1sc(nc1c1ccc(cc1)C)NN=Cc1ccccc1
ethyl(2((2E)2benzylidenehydrazinyl)4(4methylphenyl)13thiazol5yl)carbamate
ethylN(2((2E)2benzylidenehydrazinyl)4(4methylphenyl)13thiazol5yl)carbamate
InChI=1SC20H20N4O2Sc132620(25)231817(1611914(2)101216)2219(2718)242113157546815h413H3H212H3(H2224)(H2325)b2113+
MFCD06647200
ZINC000016751447
ZINC96836827

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Available files

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