Vitas-M small molecule compound

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

Catalog ID
STK593462
SMILES CCCOc1ccc(cc1)/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 C18H17ClN4OS MW 372.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN4OS/c1-2-10-24-16-8-6-13(7-9-16)12-20-23-17(21-22-18(23)25)14-4-3-5-15(19)11-14/h3-9,11-12H,2,10H2,1H3,(H,22,25)/b20-12+
InChIKey
WZFPFFSMDJOBQR-UDWIEESQSA-N
Synonyms
478255-31-1
3(3CHLOROPHENYL)4((E)(4PROPOXYPHENYL)METHYLIDENEAMINO)1H124TRIAZOLE5THIONE
4((1E)2(4PROPOXYPHENYL)1AZAVINYL)5(3CHLOROPHENYL)124TRIAZOLE3THIOL
478255311
5(3chlorophenyl)4(((E)(4propoxyphenyl)methylidene)amino)24dihydro3H124triazole3thione
5(3CHLOROPHENYL)4((4PROPOXYBENZYLIDENE)AMINO)4H124TRIAZOLE3THIOL
CCCOC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC(=CC=C3)Cl
CCCOc1ccc(cc1)C=Nn1c(=S)(nH)nc1c1cccc(c1)Cl
InChI=1SC18H17ClN4OSc121024168613(7916)12202317(212218(23)25)1443515(19)1114h391112H210H21H3(H2225)b2012+
MFCD07206742
ZINC000005892763
ZINC2215066

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Available files

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