Vitas-M small molecule compound

1-(2-methoxyphenyl)-4-(5-{4-[(4-methylphenyl)sulfonyl]piperazin-1-yl}-2-nitrophenyl)piperazine

Catalog ID
STK148932
SMILES COc1ccccc1N1CCN(CC1)c1cc(ccc1[N+](=O)[O-])N1CCN(CC1)S(=O)(=O)c1ccc(cc1)C

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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 C28H33N5O5S MW 551.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33N5O5S/c1-22-7-10-24(11-8-22)39(36,37)32-19-17-29(18-20-32)23-9-12-25(33(34)35)27(21-23)31-15-13-30(14-16-31)26-5-3-4-6-28(26)38-2/h3-12,21H,13-20H2,1-2H3
InChIKey
OUZDMWYDFXTJQE-UHFFFAOYSA-N
Synonyms

1(2METHOXYPHENYL)4(5(4((4METHYLPHENYL)SULFONYL)PIPERAZIN1YL)2NITROPHENYL)PIPERAZINE
1(3(4(2METHOXYPHENYL)PIPERAZIN1YL)4NITROPHENYL)4(4METHYLPHENYL)SULFONYLPIPERAZINE
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C=C3)(N+)(=O)(O))N4CCN(CC4)C5=CC=CC=C5OC
COc1ccccc1N1CCN(CC1)c1cc(ccc1(N+)(=O)(O))N1CCN(CC1)S(=O)(=O)c1ccc(cc1)C
InChI=1SC28H33N5O5Sc12271024(11822)39(3637)32191729(182032)2391225(33(34)35)27(2123)31151330(141631)26534628(26)382h31221H1320H212H3
MFCD02632000
ZINC000100241373
ZINC100241373

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Available files

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