Vitas-M small molecule compound

2-(4-benzylpiperazin-1-yl)-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide

Catalog ID
STL333450
SMILES O=C(CN1CCN(CC1)Cc1ccccc1)N/N=C\1/C(=O)Nc2c1cccc2

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 C21H23N5O2 MW 377.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5O2/c27-19(23-24-20-17-8-4-5-9-18(17)22-21(20)28)15-26-12-10-25(11-13-26)14-16-6-2-1-3-7-16/h1-9H,10-15H2,(H,23,27)(H,22,24,28)
InChIKey
SIYVFVPPJJQNJP-UHFFFAOYSA-N
Synonyms
303107-58-6
(4BENZYLPIPERAZIN1YL)ACETICACID(2OXO12DIHYDROINDOL(3E)YLIDENE)HYDRAZIDE
(E)2(4benzylpiperazin1yl)N(2oxoindolin3ylidene)acetohydrazide
2(4BENZYLPIPERAZIN1YL)N((3E)2OXO12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE
2(4BENZYLPIPERAZIN1YL)N(2OXOINDOL3YL)ACETOHYDRAZIDE
2(4BENZYLPIPERAZIN1YL)N(2OXOINDOLIN3YLIDENE)ACETOHYDRAZIDE
303107586
C1CN(CCN1CC2=CC=CC=C2)CC(=O)NNC3=C4C=CC=CC4=NC3=O
InChI=1SC21H23N5O2c2719(23242017845918(17)2221(20)28)1526121025(111326)14166213716h19H1015H2(H2327)(H222428)
O=C(CN1CCN(CC1)Cc1ccccc1)NN=C1C(=O)Nc2c1cccc2
ZINC100613847

Check stock

See real-time availability and sample size for STL333450 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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