Vitas-M small molecule compound

4-{[(1E,2Z)-2-chloro-3-phenylprop-2-en-1-ylidene]amino}-5-(4-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Catalog ID
STL044911
SMILES COc1ccc(cc1)c1n[nH]c(=S)n1/N=C/C(=C/c1ccccc1)/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 C18H15ClN4OS MW 370.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4OS/c1-24-16-9-7-14(8-10-16)17-21-22-18(25)23(17)20-12-15(19)11-13-5-3-2-4-6-13/h2-12H,1H3,(H,22,25)/b15-11-,20-12+
InChIKey
ZHBYKSVJOSXGLA-JABDDIKQSA-N
Synonyms
430451-29-9
4(((1E2Z)2chloro3phenylprop2en1ylidene)amino)5(4methoxyphenyl)24dihydro3H124triazole3thione
4((E)((Z)2CHLORO3PHENYLPROP2ENYLIDENE)AMINO)3(4METHOXYPHENYL)1H124TRIAZOLE5THIONE
430451299
COc1ccc(cc1)c1n(nH)c(=S)n1N=CC(=Cc1ccccc1)Cl
InChI=1SC18H15ClN4OSc124169714(81016)17212218(25)23(17)201215(19)11135324613h212H1H3(H2225)b15112012+
MFCD03812379
ZINC000002343907
ZINC08572586
ZINC8572586

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Available files

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