Vitas-M small molecule compound
2-(naphthalen-1-ylamino)-N'-[(3Z)-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide (non-preferred name)
Catalog ID
STK035723
SMILES CCCN1c2ccccc2/C(=N/NC(=O)CNc2cccc3c2cccc3)/C1=O
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 C23H22N4O2 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O2/c1-2-14-27-20-13-6-5-11-18(20)22(23(27)29)26-25-21(28)15-24-19-12-7-9-16-8-3-4-10-17(16)19/h3-13,24H,2,14-15H2,1H3,(H,25,28)/b26-22-InChIKey
MOZJFTUKYIQJLM-ROMGYVFFSA-NSynonyms
(Z)2(naphthalen1ylamino)N(2oxo1propylindolin3ylidene)acetohydrazide2(NAPHTHALEN1YLAMINO)N((3Z)2OXO1PROPYL12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE(NONPREFERREDNAME)
2(NAPHTHALEN1YLAMINO)N((Z)(2OXO1PROPYLINDOL3YLIDENE)AMINO)ACETAMIDE
CCCN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=CC4=CC=CC=C43)C1=O
CCCN1c2ccccc2C(=NNC(=O)CNc2cccc3c2cccc3)C1=O
Registry IDs
MFCD01148240ZINC000018323181
ZINC101420695
Check stock
See real-time availability and sample size for STK035723 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.