Vitas-M small molecule compound

{4-[3-(ethylamino)-4-nitrophenyl]piperazin-1-yl}(2-methylphenyl)methanone

Catalog ID
STK171942
SMILES CCNc1cc(ccc1[N+](=O)[O-])N1CCN(CC1)C(=O)c1ccccc1C

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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 C20H24N4O3 MW 368.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O3/c1-3-21-18-14-16(8-9-19(18)24(26)27)22-10-12-23(13-11-22)20(25)17-7-5-4-6-15(17)2/h4-9,14,21H,3,10-13H2,1-2H3
InChIKey
HVIQYERZEUNFJM-UHFFFAOYSA-N
Synonyms

(4(3(ETHYLAMINO)4NITROPHENYL)PIPERAZIN1YL)(2METHYLPHENYL)METHANONE
CCNC1=C(C=CC(=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3C)(N+)(=O)(O)
CCNc1cc(ccc1(N+)(=O)(O))N1CCN(CC1)C(=O)c1ccccc1C
InChI=1SC20H24N4O3c1321181416(8919(18)24(26)27)22101223(131122)20(25)17754615(17)2h491421H31013H212H3
MFCD05993641
ZINC000004703632
ZINC04703632
ZINC4703632

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Available files

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