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2-{[4,5-bis(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide

Catalog ID
STK104930
SMILES COc1ccc(cc1)n1c(SCC(=O)N/N=C\2/C(=O)Nc3c2cccc3)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 C26H22N6O4S MW 514.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N6O4S/c1-35-18-11-7-16(8-12-18)24-30-31-26(32(24)17-9-13-19(36-2)14-10-17)37-15-22(33)28-29-23-20-5-3-4-6-21(20)27-25(23)34/h3-14H,15H2,1-2H3,(H,28,33)(H,27,29,34)
InChIKey
RECWPMIFGBDBGB-UHFFFAOYSA-N
Synonyms

(Z)2((45bis(4methoxyphenyl)4H124triazol3yl)thio)N(2oxoindolin3ylidene)acetohydrazide
2((45BIS(4METHOXYPHENYL)124TRIAZOL3YL)SULFANYL)N(2OXOINDOL3YL)ACETOHYDRAZIDE
2((45BIS(4METHOXYPHENYL)4H124TRIAZOL3YL)SULFANYL)N((3E)2OXO12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE
2((45BIS(4METHOXYPHENYL)4H124TRIAZOL3YL)SULFANYL)N(2OXO12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE
2(45BIS(4METHOXYPHENYL)(124TRIAZOL3YLTHIO))N((2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)ACETAMIDE
COC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)OC)SCC(=O)NNC4=C5C=CC=CC5=NC4=O
COc1ccc(cc1)n1c(SCC(=O)NN=C2C(=O)Nc3c2cccc3)nnc1c1ccc(cc1)OC
InChI=1SC26H22N6O4Sc1351811716(81218)24303126(32(24)1791319(362)141017)371522(33)28292320534621(20)2725(23)34h314H15H212H3(H2833)(H272934)
MFCD02943616
ZINC000000706929
ZINC00706929
ZINC706929

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Available files

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