Vitas-M small molecule compound
2-(2-nitrophenoxy)-N'-[(3Z)-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Catalog ID
STK106617
SMILES C#CCN1c2ccccc2/C(=N/NC(=O)COc2ccccc2[N+](=O)[O-])/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 C19H14N4O5 MW 378.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N4O5/c1-2-11-22-14-8-4-3-7-13(14)18(19(22)25)21-20-17(24)12-28-16-10-6-5-9-15(16)23(26)27/h1,3-10H,11-12H2,(H,20,24)/b21-18-InChIKey
XDEYPJAUTBMCBN-UZYVYHOESA-NSynonyms
(Z)2(2nitrophenoxy)N(2oxo1(prop2yn1yl)indolin3ylidene)acetohydrazide
2(2NITROPHENOXY)N((3Z)2OXO1(PROP2YN1YL)12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE
2(2NITROPHENOXY)N((Z)(2OXO1PROP2YNYLINDOL3YLIDENE)AMINO)ACETAMIDE
C#CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3(N+)(=O)(O))C1=O
C#CCN1c2ccccc2C(=NNC(=O)COc2ccccc2(N+)(=O)(O))C1=O
InChI=1SC19H14N4O5c12112214843713(14)18(19(22)25)212017(24)1228161065915(16)23(26)27h1310H1112H2(H2024)b2118
MFCD01039578
ZINC000005662740
ZINC101509860
Check stock
See real-time availability and sample size for STK106617 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.