Vitas-M small molecule compound

(2E)-1-[4-(2-chloro-6-nitrophenyl)piperazin-1-yl]-3-(2,4-dichlorophenyl)prop-2-en-1-one

Catalog ID
STK050571
SMILES Clc1ccc(c(c1)Cl)/C=C/C(=O)N1CCN(CC1)c1c(Cl)cccc1[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 C19H16Cl3N3O3 MW 440.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16Cl3N3O3/c20-14-6-4-13(16(22)12-14)5-7-18(26)23-8-10-24(11-9-23)19-15(21)2-1-3-17(19)25(27)28/h1-7,12H,8-11H2/b7-5+
InChIKey
SWBSXJPZPKDLMC-FNORWQNLSA-N
Synonyms

(2E)1(4(2CHLORO6NITROPHENYL)PIPERAZIN1YL)3(24DICHLOROPHENYL)PROP2EN1ONE
(2E)3(24DICHLOROPHENYL)1(4(6CHLORO2NITROPHENYL)PIPERAZINYL)PROP2EN1ONE
(E)1(4(2CHLORO6NITROPHENYL)PIPERAZIN1YL)3(24DICHLOROPHENYL)PROP2EN1ONE
C1CN(CCN1C2=C(C=CC=C2Cl)(N+)(=O)(O))C(=O)C=CC3=C(C=C(C=C3)Cl)Cl
Clc1ccc(c(c1)Cl)C=CC(=O)N1CCN(CC1)c1c(Cl)cccc1(N+)(=O)(O)
InChI=1SC19H16Cl3N3O3c20146413(16(22)1214)5718(26)2381024(11923)1915(21)21317(19)25(27)28h1712H811H2b75+
MFCD02627892
STK050571
ZINC000004090640
ZINC04090640
ZINC4090640

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Available files

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