Vitas-M small molecule compound

4-{[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]amino}-5-(4-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Catalog ID
STK587403
SMILES CCOc1ccc(cc1OC)/C=N/n1c(=S)[nH]nc1c1ccc(cc1)F

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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 C18H17FN4O2S MW 372.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17FN4O2S/c1-3-25-15-9-4-12(10-16(15)24-2)11-20-23-17(21-22-18(23)26)13-5-7-14(19)8-6-13/h4-11H,3H2,1-2H3,(H,22,26)/b20-11+
InChIKey
VFCOORWQLBMFQY-RGVLZGJSSA-N
Synonyms
678544-50-8
4(((E)(4ethoxy3methoxyphenyl)methylidene)amino)5(4fluorophenyl)24dihydro3H124triazole3thione
4((1E)2(4ETHOXY3METHOXYPHENYL)1AZAVINYL)5(4FLUOROPHENYL)124TRIAZOLE3THIOL
4((4ETHOXY3METHOXYBENZYLIDENE)AMINO)3(4FLUOROPHENYL)1H124TRIAZOLE5(4H)THIONE
4((E)(4ETHOXY3METHOXYPHENYL)METHYLIDENEAMINO)3(4FLUOROPHENYL)1H124TRIAZOLE5THIONE
678544508
CCOC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C3=CC=C(C=C3)F)OC
CCOc1ccc(cc1OC)C=Nn1c(=S)(nH)nc1c1ccc(cc1)F
InChI=1SC18H17FN4O2Sc1325159412(1016(15)242)11202317(212218(23)26)135714(19)8613h411H3H212H3(H2226)b2011+
MFCD07207331
ZINC000005967593
ZINC2427887

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Available files

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