Vitas-M small molecule compound

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

Catalog ID
STK006711
SMILES O=C(CSc1nnc(n1c1ccc(cc1)C)c1ccc(cc1)C)N/N=C\1/C(=O)Nc2c1cccc2

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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 C26H22N6O2S MW 482.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N6O2S/c1-16-7-11-18(12-8-16)24-30-31-26(32(24)19-13-9-17(2)10-14-19)35-15-22(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
VEUFLPSLSVRDLA-UHFFFAOYSA-N
Synonyms

(Z)2((45diptolyl4H124triazol3yl)thio)N(2oxoindolin3ylidene)acetohydrazide
2((45BIS(4METHYLPHENYL)124TRIAZOL3YL)SULFANYL)N(2OXOINDOL3YL)ACETOHYDRAZIDE
2((45BIS(4METHYLPHENYL)4H124TRIAZOL3YL)SULFANYL)N((3E)2OXO12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE
CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)C)SCC(=O)NNC4=C5C=CC=CC5=NC4=O
InChI=1SC26H22N6O2Sc11671118(12816)24303126(32(24)1913917(2)101419)351522(33)28292320534621(20)2725(23)34h314H15H212H3(H2833)(H272934)
MFCD03220904
O=C(CSc1nnc(n1c1ccc(cc1)C)c1ccc(cc1)C)NN=C1C(=O)Nc2c1cccc2
STK006711
ZINC000001474677
ZINC01474677
ZINC1474677

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Available files

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