Vitas-M small molecule compound

4-(4-methoxyphenyl)-2-[(2E)-2-(3-methylbenzylidene)hydrazinyl]-1,3-thiazole

Catalog ID
STL436707
SMILES COc1ccc(cc1)c1csc(n1)N/N=C/c1cccc(c1)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 C18H17N3OS MW 323.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3OS/c1-13-4-3-5-14(10-13)11-19-21-18-20-17(12-23-18)15-6-8-16(22-2)9-7-15/h3-12H,1-2H3,(H,20,21)/b19-11+
InChIKey
AWKFKYCHJGDVPT-YBFXNURJSA-N
Synonyms

4(4methoxyphenyl)2((2E)2(3methylbenzylidene)hydrazinyl)13thiazole
4(4methoxyphenyl)N((E)(3methylphenyl)methylideneamino)13thiazol2amine
CC1=CC=CC(=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)OC
COc1ccc(cc1)c1csc(n1)NN=Cc1cccc(c1)C
InChI=1SC18H17N3OSc11343514(1013)111921182017(122318)156816(222)9715h312H12H3(H2021)b1911+
MFCD30712003
ZINC000004582244
ZINC33428819

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Available files

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