Vitas-M small molecule compound
5-(3-chlorophenyl)-4-({(E)-[4-(propan-2-yl)phenyl]methylidene}amino)-2,4-dihydro-3H-1,2,4-triazole-3-thione
Catalog ID
STK571575
SMILES Clc1cccc(c1)c1n[nH]c(=S)n1/N=C/c1ccc(cc1)C(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 C18H17ClN4S MW 356.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN4S/c1-12(2)14-8-6-13(7-9-14)11-20-23-17(21-22-18(23)24)15-4-3-5-16(19)10-15/h3-12H,1-2H3,(H,22,24)/b20-11+InChIKey
KGAFMKOOYKXLGT-RGVLZGJSSA-NSynonyms
478255-21-93(3CHLOROPHENYL)4((E)(4PROPAN2YLPHENYL)METHYLIDENEAMINO)1H124TRIAZOLE5THIONE
4((1E)2(4(METHYLETHYL)PHENYL)1AZAVINYL)5(3CHLOROPHENYL)124TRIAZOLE3THIOL
478255219
5(3chlorophenyl)4(((E)(4(propan2yl)phenyl)methylidene)amino)24dihydro3H124triazole3thione
5(3CHLOROPHENYL)4((4ISOPROPYLBENZYLIDENE)AMINO)4H124TRIAZOLE3THIOL
CC(C)C1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC(=CC=C3)Cl
Clc1cccc(c1)c1n(nH)c(=S)n1N=Cc1ccc(cc1)C(C)C
InChI=1SC18H17ClN4Sc112(2)148613(7914)11202317(212218(23)24)1543516(19)1015h312H12H3(H2224)b2011+
MFCD07208781
ZINC000005822281
ZINC2218335
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