Vitas-M small molecule compound

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

Catalog ID
STK579573
SMILES COc1ccccc1/C=C/C=N/n1c(=S)[nH]nc1c1cccc(c1)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/c1-24-16-10-3-2-6-13(16)8-5-11-20-23-17(21-22-18(23)25)14-7-4-9-15(19)12-14/h2-12H,1H3,(H,22,25)/b8-5+,20-11+
InChIKey
GDLRBJNQLAYMDP-JNJFRLMHSA-N
Synonyms
478255-22-0
3(3CHLOROPHENYL)4((E)((E)3(2METHOXYPHENYL)PROP2ENYLIDENE)AMINO)1H124TRIAZOLE5THIONE
4((1E3E)4(2METHOXYPHENYL)1AZABUTA13DIENYL)5(3CHLOROPHENYL)124TRIAZOLE3THIOL
478255220
5(3chlorophenyl)4(((1E2E)3(2methoxyphenyl)prop2en1ylidene)amino)24dihydro3H124triazole3thione
5(3CHLOROPHENYL)4((3(2METHOXYPHENYL)ALLYLIDENE)AMINO)4H124TRIAZOLE3THIOL
COC1=CC=CC=C1C=CC=NN2C(=NNC2=S)C3=CC(=CC=C3)Cl
COc1ccccc1C=CC=Nn1c(=S)(nH)nc1c1cccc(c1)Cl
InChI=1SC18H15ClN4OSc124161032613(16)8511202317(212218(23)25)1474915(19)1214h212H1H3(H2225)b85+2011+
MFCD07209924
ZINC000006166058
ZINC38159728

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Available files

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