Vitas-M small molecule compound
2-(5-ethyl-2-methyl-1H-indol-3-yl)-N'-[(Z)-(3-methylphenyl)(4-methylphenyl)methylidene]acetohydrazide
Catalog ID
STK085984
SMILES CCc1ccc2c(c1)c(CC(=O)N/N=C(\c1cccc(c1)C)/c1ccc(cc1)C)c([nH]2)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C28H29N3O MW 423.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O/c1-5-21-11-14-26-25(16-21)24(20(4)29-26)17-27(32)30-31-28(22-12-9-18(2)10-13-22)23-8-6-7-19(3)15-23/h6-16,29H,5,17H2,1-4H3,(H,30,32)/b31-28-InChIKey
JBNVFRDZFBWPOQ-PNOGMODKSA-NSynonyms
2(5ethyl2methyl1Hindol3yl)N((Z)((3methylphenyl)(4methylphenyl)methylidene)amino)acetamide
2(5ETHYL2METHYL1HINDOL3YL)N((Z)(3METHYLPHENYL)(4METHYLPHENYL)METHYLIDENE)ACETOHYDRAZIDE
CCC1=CC2=C(C=C1)NC(=C2CC(=O)NN=C(C3=CC=C(C=C3)C)C4=CC(=CC=C4)C)C
CCc1ccc2c(c1)c(CC(=O)NN=C(c1cccc(c1)C)c1ccc(cc1)C)c((nH)2)C
InChI=1SC28H29N3Oc152111142625(1621)24(20(4)2926)1727(32)303128(2212918(2)101322)2386719(3)1523h61629H517H214H3(H3032)b3128
MFCD08679533
STK085984
ZINC000004672849
ZINC33402197
Check stock
See real-time availability and sample size for STK085984 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.