Vitas-M small molecule compound

2-{[4,5-bis(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(1-methyl-1H-pyrrol-2-yl)methylidene]acetohydrazide

Catalog ID
STK104092
SMILES COc1ccc(cc1)n1c(SCC(=O)N/N=C/c2cccn2C)nnc1c1ccc(cc1)OC

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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 C24H24N6O3S MW 476.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N6O3S/c1-29-14-4-5-19(29)15-25-26-22(31)16-34-24-28-27-23(17-6-10-20(32-2)11-7-17)30(24)18-8-12-21(33-3)13-9-18/h4-15H,16H2,1-3H3,(H,26,31)/b25-15+
InChIKey
VKGWWCMBZWRDLO-MFKUBSTISA-N
Synonyms
406464-38-8
(E)2((45bis(4methoxyphenyl)4H124triazol3yl)thio)N((1methyl1Hpyrrol2yl)methylene)acetohydrazide
2((45BIS(4METHOXYPHENYL)124TRIAZOL3YL)SULFANYL)N((E)(1METHYLPYRROL2YL)METHYLIDENEAMINO)ACETAMIDE
2((45BIS(4METHOXYPHENYL)4H124TRIAZOL3YL)SULFANYL)N((E)(1METHYL1HPYRROL2YL)METHYLIDENE)ACETOHYDRAZIDE
406464388
CN1C=CC=C1C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC
COc1ccc(cc1)n1c(SCC(=O)NN=Cc2cccn2C)nnc1c1ccc(cc1)OC
InChI=1SC24H24N6O3Sc129144519(29)15252622(31)163424282723(1761020(322)11717)30(24)1881221(333)13918h415H16H213H3(H2631)b2515+
MFCD03220701
N((1E)2(1METHYLPYRROL2YL)1AZAVINYL)2(45BIS(4METHOXYPHENYL)(124TRIAZOL3YLTHIO))ACETAMIDE
ZINC000001474582
ZINC33341376

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Available files

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