Vitas-M small molecule compound

4-(4-chlorophenyl)-2-{(2Z)-2-[1-(4-ethoxyphenyl)ethylidene]hydrazinyl}-1,3-thiazole

Catalog ID
STL427232
SMILES CCOc1ccc(cc1)/C(=N\Nc1scc(n1)c1ccc(cc1)Cl)/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/c1-3-24-17-10-6-14(7-11-17)13(2)22-23-19-21-18(12-25-19)15-4-8-16(20)9-5-15/h4-12H,3H2,1-2H3,(H,21,23)/b22-13-
InChIKey
XPJWEGNTIOKIAZ-XKZIYDEJSA-N
Synonyms

4(4chlorophenyl)2((2Z)2(1(4ethoxyphenyl)ethylidene)hydrazinyl)13thiazole
4(4chlorophenyl)N((Z)1(4ethoxyphenyl)ethylideneamino)13thiazol2amine
CCOC1=CC=C(C=C1)C(=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl)C
CCOc1ccc(cc1)C(=NNc1scc(n1)c1ccc(cc1)Cl)C
InChI=1SC19H18ClN3OSc13241710614(71117)13(2)2223192118(122519)154816(20)9515h412H3H212H3(H2123)b2213
MFCD02192741
ZINC000059399008
ZINC83299546

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Available files

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