Vitas-M small molecule compound

5-chloro-4-(4-ethoxyphenyl)-2-[(2E)-2-(4-methylbenzylidene)hydrazinyl]-1,3-thiazole

Catalog ID
STL112099
SMILES CCOc1ccc(cc1)c1nc(sc1Cl)N/N=C/c1ccc(cc1)C

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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 C19H18ClN3OS MW 371.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3OS/c1-3-24-16-10-8-15(9-11-16)17-18(20)25-19(22-17)23-21-12-14-6-4-13(2)5-7-14/h4-12H,3H2,1-2H3,(H,22,23)/b21-12+
InChIKey
DTBHGFYHFCJDMM-CIAFOILYSA-N
Synonyms

5chloro4(4ethoxyphenyl)2((2E)2(4methylbenzylidene)hydrazinyl)13thiazole
5chloro4(4ethoxyphenyl)N((E)(4methylphenyl)methylideneamino)13thiazol2amine
CCOC1=CC=C(C=C1)C2=C(SC(=N2)NN=CC3=CC=C(C=C3)C)Cl
CCOc1ccc(cc1)c1nc(sc1Cl)NN=Cc1ccc(cc1)C
InChI=1SC19H18ClN3OSc13241610815(91116)1718(20)2519(2217)232112146413(2)5714h412H3H212H3(H2223)b2112+
MFCD20746860
ZINC000067321213
ZINC103200357

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Available files

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