Vitas-M small molecule compound

1-(4-nitrophenyl)-4-(4-phenyl-5-propyl-1,3-thiazol-2-yl)piperazine

Catalog ID
STK734028
SMILES CCCc1sc(nc1c1ccccc1)N1CCN(CC1)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 C22H24N4O2S MW 408.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O2S/c1-2-6-20-21(17-7-4-3-5-8-17)23-22(29-20)25-15-13-24(14-16-25)18-9-11-19(12-10-18)26(27)28/h3-5,7-12H,2,6,13-16H2,1H3
InChIKey
KCFIQFKCTMXBNF-UHFFFAOYSA-N
Synonyms

1(4NITROPHENYL)4(4PHENYL5PROPYL13THIAZOL2YL)PIPERAZINE
2(4(4NITROPHENYL)PIPERAZIN1YL)4PHENYL5PROPYL13THIAZOLE
2(4(4NITROPHENYL)PIPERAZINYL)4PHENYL5PROPYL13THIAZOLE
CCCC1=C(N=C(S1)N2CCN(CC2)C3=CC=C(C=C3)(N+)(=O)(O))C4=CC=CC=C4
CCCc1sc(nc1c1ccccc1)N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC22H24N4O2Sc1262021(177435817)2322(2920)25151324(141625)1891119(121018)26(27)28h35712H261316H21H3
MFCD01797347
ZINC000004574895
ZINC04574895
ZINC4574895

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Available files

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