Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]prop-2-en-1-one
Catalog ID
STK060114
SMILES O=C(N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-])/C=C/c1ccccc1Cl
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 C19H18ClN3O3 MW 371.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O3/c20-18-4-2-1-3-15(18)5-10-19(24)22-13-11-21(12-14-22)16-6-8-17(9-7-16)23(25)26/h1-10H,11-14H2/b10-5+InChIKey
SJOAFGQCQCXCKP-BJMVGYQFSA-NSynonyms
349433-54-1(2E)3(2CHLOROPHENYL)1(4(4NITROPHENYL)PIPERAZIN1YL)PROP2EN1ONE
(2E)3(2CHLOROPHENYL)1(4(4NITROPHENYL)PIPERAZINYL)PROP2EN1ONE
(E)3(2CHLOROPHENYL)1(4(4NITROPHENYL)PIPERAZIN1YL)PROP2EN1ONE
349433541
C1CN(CCN1C2=CC=C(C=C2)(N+)(=O)(O))C(=O)C=CC3=CC=CC=C3Cl
InChI=1SC19H18ClN3O3c2018421315(18)51019(24)22131121(121422)166817(9716)23(25)26h110H1114H2b105+
MFCD02860891
O=C(N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O))C=Cc1ccccc1Cl
STK060114
ZINC000004707038
ZINC04707038
ZINC4707038
Check stock
See real-time availability and sample size for STK060114 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.