Vitas-M small molecule compound
2,2-bis(4-chlorophenyl)-2-hydroxy-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Catalog ID
STK838159
SMILES Clc1ccc(cc1)C(c1ccc(cc1)Cl)(C(=O)N/N=C/1\C(=O)Nc2c1cccc2)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 C22H15Cl2N3O3 MW 440.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15Cl2N3O3/c23-15-9-5-13(6-10-15)22(30,14-7-11-16(24)12-8-14)21(29)27-26-19-17-3-1-2-4-18(17)25-20(19)28/h1-12,30H,(H,27,29)(H,25,26,28)InChIKey
SEUIHQTVDPIFBM-UHFFFAOYSA-NSynonyms
(Z)22bis(4chlorophenyl)2hydroxyN(2oxoindolin3ylidene)acetohydrazide
22bis(4chlorophenyl)2hydroxyN((3Z)2oxo12dihydro3Hindol3ylidene)acetohydrazide
22BIS(4CHLOROPHENYL)2HYDROXYN(2OXOINDOL3YL)ACETOHYDRAZIDE
C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O
Clc1ccc(cc1)C(c1ccc(cc1)Cl)(C(=O)NN=C1C(=O)Nc2c1cccc2)O
InChI=1SC22H15Cl2N3O3c23159513(61015)22(301471116(24)12814)21(29)27261917312418(17)2520(19)28h11230H(H2729)(H252628)
MFCD00688419
ZINC000000824833
ZINC00824833
ZINC824833
Check stock
See real-time availability and sample size for STK838159 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.