Vitas-M small molecule compound
4-(2-cyclopentylidenehydrazinyl)-N-(4-ethoxyphenyl)-4-oxobutanamide
Catalog ID
STK100655
SMILES CCOc1ccc(cc1)NC(=O)CCC(=O)NN=C1CCCC1
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 C17H23N3O3 MW 317.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O3/c1-2-23-15-9-7-13(8-10-15)18-16(21)11-12-17(22)20-19-14-5-3-4-6-14/h7-10H,2-6,11-12H2,1H3,(H,18,21)(H,20,22)InChIKey
SVOZWWZKRSHACX-UHFFFAOYSA-NSynonyms
4(2CYCLOPENTYLIDENEHYDRAZINYL)N(4ETHOXYPHENYL)4OXOBUTANAMIDE
CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=C2CCCC2
InChI=1SC17H23N3O3c1223159713(81015)1816(21)111217(22)201914534614h710H261112H21H3(H1821)(H2022)
MFCD03211411
N(CYCLOPENTYLIDENEAMINO)N(4ETHOXYPHENYL)BUTANEDIAMIDE
ZINC000000586234
ZINC00586234
ZINC586234
Check stock
See real-time availability and sample size for STK100655 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.