Vitas-M small molecule compound

(3-chlorophenyl){4-[3-(ethylamino)-4-nitrophenyl]piperazin-1-yl}methanone

Catalog ID
STK171860
SMILES CCNc1cc(ccc1[N+](=O)[O-])N1CCN(CC1)C(=O)c1cccc(c1)Cl

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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 C19H21ClN4O3 MW 388.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN4O3/c1-2-21-17-13-16(6-7-18(17)24(26)27)22-8-10-23(11-9-22)19(25)14-4-3-5-15(20)12-14/h3-7,12-13,21H,2,8-11H2,1H3
InChIKey
UGTLATDPEQJXGB-UHFFFAOYSA-N
Synonyms

(3CHLOROPHENYL)(4(3(ETHYLAMINO)4NITROPHENYL)PIPERAZIN1YL)METHANONE
CCNC1=C(C=CC(=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl)(N+)(=O)(O)
CCNc1cc(ccc1(N+)(=O)(O))N1CCN(CC1)C(=O)c1cccc(c1)Cl
InChI=1SC19H21ClN4O3c1221171316(6718(17)24(26)27)2281023(11922)19(25)1443515(20)1214h37121321H2811H21H3
MFCD04079250
ZINC000004703597
ZINC04703597
ZINC4703597

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Available files

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