Vitas-M small molecule compound

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

Catalog ID
STK721806
SMILES COc1ccc(cc1)c1csc(n1)N/N=C/c1ccc(cc1)Cl

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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 C17H14ClN3OS MW 343.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN3OS/c1-22-15-8-4-13(5-9-15)16-11-23-17(20-16)21-19-10-12-2-6-14(18)7-3-12/h2-11H,1H3,(H,20,21)/b19-10+
InChIKey
QXQBRIWRTAVJRD-VXLYETTFSA-N
Synonyms
369605-46-9
(E)2(2(4chlorobenzylidene)hydrazinyl)4(4methoxyphenyl)thiazole
2((2E)2(4chlorobenzylidene)hydrazinyl)4(4methoxyphenyl)13thiazole
369605469
COC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=C(C=C3)Cl
COc1ccc(cc1)c1csc(n1)NN=Cc1ccc(cc1)Cl
InChI=1SC17H14ClN3OSc122158413(5915)16112317(2016)211910122614(18)7312h211H1H3(H2021)b1910+
MFCD01556792
N((E)(4chlorophenyl)methylideneamino)4(4methoxyphenyl)13thiazol2amine
ZINC000004791721
ZINC33918967

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Available files

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