Vitas-M small molecule compound
(2E)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one
Catalog ID
STK417656
SMILES O=C(N1CCN(CC1)c1cccc(c1C)C)/C=C/c1ccc(cc1)[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 C21H23N3O3 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3/c1-16-4-3-5-20(17(16)2)22-12-14-23(15-13-22)21(25)11-8-18-6-9-19(10-7-18)24(26)27/h3-11H,12-15H2,1-2H3/b11-8+InChIKey
NSZSPEHHVITIBI-DHZHZOJOSA-NSynonyms
(2E)1(4(23dimethylphenyl)piperazin1yl)3(4nitrophenyl)prop2en1one
(2E)1(4(23DIMETHYLPHENYL)PIPERAZINYL)3(4NITROPHENYL)PROP2EN1ONE
(E)1(4(23DIMETHYLPHENYL)PIPERAZIN1YL)3(4NITROPHENYL)PROP2EN1ONE
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)(N+)(=O)(O))C
InChI=1SC21H23N3O3c11643520(17(16)2)22121423(151322)21(25)118186919(10718)24(26)27h311H1215H212H3b118+
MFCD01344640
O=C(N1CCN(CC1)c1cccc(c1C)C)C=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000001200448
ZINC01200448
ZINC1200448
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