Vitas-M small molecule compound
4-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-5-(3-ethoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
Catalog ID
STK584220
SMILES CCOc1cccc(c1)c1n[nH]c(=S)n1/N=C/c1ccc(cc1)N(C)C
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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 C19H21N5OS MW 367.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5OS/c1-4-25-17-7-5-6-15(12-17)18-21-22-19(26)24(18)20-13-14-8-10-16(11-9-14)23(2)3/h5-13H,4H2,1-3H3,(H,22,26)/b20-13+InChIKey
SGGXQPRIHPVFMS-DEDYPNTBSA-NSynonyms
497921-83-24(((E)(4(dimethylamino)phenyl)methylidene)amino)5(3ethoxyphenyl)24dihydro3H124triazole3thione
4((1E)2(4(DIMETHYLAMINO)PHENYL)1AZAVINYL)5(3ETHOXYPHENYL)124TRIAZOLE3THIOL
4((4(DIMETHYLAMINO)BENZYLIDENE)AMINO)3(3ETHOXYPHENYL)1H124TRIAZOLE5(4H)THIONE
4((E)(4(dimethylamino)phenyl)methylideneamino)3(3ethoxyphenyl)1H124triazole5thione
4((E)(4DIMETHYLAMINOPHENYL)METHYLIDENEAMINO)3(3ETHOXYPHENYL)1H124TRIAZOLE5THIONE
497921832
CCOC1=CC=CC(=C1)C2=NNC(=S)N2N=CC3=CC=C(C=C3)N(C)C
CCOc1cccc(c1)c1n(nH)c(=S)n1N=Cc1ccc(cc1)N(C)C
InChI=1SC19H21N5OSc14251775615(1217)18212219(26)24(18)20131481016(11914)23(2)3h513H4H213H3(H2226)b2013+
MFCD07207907
ZINC000005408636
ZINC33336691
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