Vitas-M small molecule compound
5-(2-chlorophenyl)-4-{[(1E,2E)-2-methyl-3-phenylprop-2-en-1-ylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione
Catalog ID
STK593704
SMILES C/C(=C\c1ccccc1)/C=N/n1c(=S)[nH]nc1c1ccccc1Cl
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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 C18H15ClN4S MW 354.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4S/c1-13(11-14-7-3-2-4-8-14)12-20-23-17(21-22-18(23)24)15-9-5-6-10-16(15)19/h2-12H,1H3,(H,22,24)/b13-11+,20-12+InChIKey
WPFNBKSQDYMSEC-SUZRTUOYSA-NSynonyms
478254-20-53(2CHLOROPHENYL)4((2METHYL3PHENYLALLYLIDENE)AMINO)1H124TRIAZOLE5(4H)THIONE
3(2chlorophenyl)4((E)((E)2methyl3phenylprop2enylidene)amino)1H124triazole5thione
4((1E3E)3METHYL4PHENYL1AZABUTA13DIENYL)5(2CHLOROPHENYL)124TRIAZOLE3THIOL
478254205
5(2chlorophenyl)4(((1E2E)2methyl3phenylprop2en1ylidene)amino)24dihydro3H124triazole3thione
CC(=CC1=CC=CC=C1)C=NN2C(=NNC2=S)C3=CC=CC=C3Cl
CC(=Cc1ccccc1)C=Nn1c(=S)(nH)nc1c1ccccc1Cl
InChI=1SC18H15ClN4Sc113(11147324814)12202317(212218(23)24)159561016(15)19h212H1H3(H2224)b1311+2012+
MFCD07209816
ZINC000005789131
ZINC38194660
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