Vitas-M small molecule compound
2-[4-(3-{(2E)-2-[4-(dimethylamino)benzylidene]hydrazinyl}-4-nitrophenyl)piperazin-1-yl]ethanol
Catalog ID
STK097944
SMILES OCCN1CCN(CC1)c1ccc(c(c1)N/N=C/c1ccc(cc1)N(C)C)[N+](=O)[O-]
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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 C21H28N6O3 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N6O3/c1-24(2)18-5-3-17(4-6-18)16-22-23-20-15-19(7-8-21(20)27(29)30)26-11-9-25(10-12-26)13-14-28/h3-8,15-16,23,28H,9-14H2,1-2H3/b22-16+InChIKey
HZZQFRQPRAMHND-CJLVFECKSA-NSynonyms
330637-83-7(E)2(4(3(2(4(dimethylamino)benzylidene)hydrazinyl)4nitrophenyl)piperazin1yl)ethanol
2(4(3((2E)2((4(dimethylamino)phenyl)methylidene)hydrazinyl)4nitrophenyl)piperazin1yl)ethanol
2(4(3((2E)2(4(DIMETHYLAMINO)BENZYLIDENE)HYDRAZINYL)4NITROPHENYL)PIPERAZIN1YL)ETHANOL
330637837
4(DIMETHYLAMINO)BENZALDEHYDE(5(4(2HYDROXYETHYL)1PIPERAZINYL)2NITROPHENYL)HYDRAZONE
BENZALDEHYDE4DIMETHYLAMINO(3(4(2HYDROXYETHYL)1PIPERAZINYL)6NITROPHENYL)HYDRAZONE
CN(C)C1=CC=C(C=C1)C=NNC2=C(C=CC(=C2)N3CCN(CC3)CCO)(N+)(=O)(O)
InChI=1SC21H28N6O3c124(2)185317(4618)162223201519(7821(20)27(29)30)2611925(101226)131428h3815162328H914H212H3b2216+
MFCD00642680
OCCN1CCN(CC1)c1ccc(c(c1)NN=Cc1ccc(cc1)N(C)C)(N+)(=O)(O)
STK097944
ZINC000020024816
ZINC32292214
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.