Vitas-M small molecule compound

2-{[4-(4-ethoxyphenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(5-methylfuran-2-yl)methylidene]acetohydrazide

Catalog ID
STK581825
SMILES CCOc1ccc(cc1)n1c(SCC(=O)N/N=C/c2ccc(o2)C)nnc1c1cccnc1

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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 C23H22N6O3S MW 462.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N6O3S/c1-3-31-19-10-7-18(8-11-19)29-22(17-5-4-12-24-13-17)27-28-23(29)33-15-21(30)26-25-14-20-9-6-16(2)32-20/h4-14H,3,15H2,1-2H3,(H,26,30)/b25-14+
InChIKey
BKIMBTXBVQJBJF-AFUMVMLFSA-N
Synonyms
614741-40-1
(E)2((4(4ethoxyphenyl)5(pyridin3yl)4H124triazol3yl)thio)N((5methylfuran2yl)methylene)acetohydrazide
2((4(4ethoxyphenyl)5(pyridin3yl)4H124triazol3yl)sulfanyl)N((E)(5methylfuran2yl)methylidene)acetohydrazide
2((4(4ETHOXYPHENYL)5PYRIDIN3YL124TRIAZOL3YL)SULFANYL)N((E)(5METHYLFURAN2YL)METHYLIDENEAMINO)ACETAMIDE
614741401
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=CC=C(O3)C)C4=CN=CC=C4
CCOc1ccc(cc1)n1c(SCC(=O)NN=Cc2ccc(o2)C)nnc1c1cccnc1
InChI=1SC23H22N6O3Sc13311910718(81119)2922(175412241317)272823(29)331521(30)262514209616(2)3220h414H315H212H3(H2630)b2514+
MFCD03676018
N((1E)2(5METHYL(2FURYL))1AZAVINYL)2(4(4ETHOXYPHENYL)5(3PYRIDYL)(124TRIAZOL3YLTHIO))ACETAMIDE
ZINC000001479550
ZINC33342504

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.