Vitas-M small molecule compound
5-(4-tert-butylphenyl)-4-{[(2Z)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]amino}-4H-1,2,4-triazole-3-thiol
Catalog ID
STK107740
SMILES COc1ccccc1/C=C\C=N/n1c(S)nnc1c1ccc(cc1)C(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 C22H24N4OS MW 392.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4OS/c1-22(2,3)18-13-11-17(12-14-18)20-24-25-21(28)26(20)23-15-7-9-16-8-5-6-10-19(16)27-4/h5-15H,1-4H3,(H,25,28)/b9-7-,23-15?InChIKey
IVTVKOFCRNPTJS-ULHFSFPLSA-NSynonyms
3(4TERTBUTYLPHENYL)4(((Z)3(2METHOXYPHENYL)PROP2ENYLIDENE)AMINO)1H124TRIAZOLE5THIONE
4((1Z3Z)4(2METHOXYPHENYL)1AZABUTA13DIENYL)5(4(TERTBUTYL)PHENYL)124TRIAZOLE3THIOL
5(4(tertbutyl)phenyl)4((E)((E)3(2methoxyphenyl)allylidene)amino)4H124triazole3thiol
5(4TERTBUTYLPHENYL)4(((2Z)3(2METHOXYPHENYL)PROP2EN1YLIDENE)AMINO)4H124TRIAZOLE3THIOL
CC(C)(C)C1=CC=C(C=C1)C2=NNC(=S)N2N=CC=CC3=CC=CC=C3OC
COc1ccccc1C=CC=Nn1c(S)nnc1c1ccc(cc1)C(C)(C)C
InChI=1SC22H24N4OSc122(23)18131117(121418)20242521(28)26(20)231579168561019(16)274h515H14H3(H2528)b972315?
MFCD02924216
ZINC000252429380
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