Vitas-M small molecule compound

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

Catalog ID
STK323249
SMILES O=C(N1CCN(CC1)c1cccc(c1C)C)/C=C/c1cccc(c1)[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/c1-16-5-3-8-20(17(16)2)22-11-13-23(14-12-22)21(25)10-9-18-6-4-7-19(15-18)24(26)27/h3-10,15H,11-14H2,1-2H3/b10-9+
InChIKey
MHNYXXLZJJDQHP-MDZDMXLPSA-N
Synonyms
349538-68-7
(2E)1(4(23dimethylphenyl)piperazin1yl)3(3nitrophenyl)prop2en1one
(E)1(4(23DIMETHYLPHENYL)PIPERAZIN1YL)3(3NITROPHENYL)PROP2EN1ONE
349538687
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C=CC3=CC(=CC=C3)(N+)(=O)(O))C
InChI=1SC21H23N3O3c11653820(17(16)2)22111323(141222)21(25)1091864719(1518)24(26)27h31015H1114H212H3b109+
MFCD02174295
O=C(N1CCN(CC1)c1cccc(c1C)C)C=Cc1cccc(c1)(N+)(=O)(O)
ZINC000001181638
ZINC01181638
ZINC1181638

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Available files

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