Vitas-M small molecule compound

5-{4-[(3,4-dimethoxyphenyl)sulfonyl]piperazin-1-yl}-2-nitro-N-(2-phenylethyl)aniline

Catalog ID
STK174907
SMILES COc1cc(ccc1OC)S(=O)(=O)N1CCN(CC1)c1ccc(c(c1)NCCc1ccccc1)[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 C26H30N4O6S MW 526.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N4O6S/c1-35-25-11-9-22(19-26(25)36-2)37(33,34)29-16-14-28(15-17-29)21-8-10-24(30(31)32)23(18-21)27-13-12-20-6-4-3-5-7-20/h3-11,18-19,27H,12-17H2,1-2H3
InChIKey
SWTFKMXKXLBECM-UHFFFAOYSA-N
Synonyms

1((34DIMETHOXYPHENYL)SULFONYL)4(4NITRO3((2PHENYLETHYL)AMINO)PHENYL)PIPERAZINE
5(4((34DIMETHOXYPHENYL)SULFONYL)PIPERAZIN1YL)2NITRON(2PHENYLETHYL)ANILINE
5(4(34dimethoxyphenyl)sulfonylpiperazin1yl)2nitroN(2phenylethyl)aniline
5(4(34DIMETHOXYPHENYL)SULFONYLPIPERAZIN1YL)2NITRONPHENETHYLANILINE
COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C=C3)(N+)(=O)(O))NCCC4=CC=CC=C4)OC
COc1cc(ccc1OC)S(=O)(=O)N1CCN(CC1)c1ccc(c(c1)NCCc1ccccc1)(N+)(=O)(O)
InChI=1SC26H30N4O6Sc1352511922(1926(25)362)37(3334)29161428(151729)2181024(30(31)32)23(1821)271312206435720h311181927H1217H212H3
MFCD03133559
ZINC000008857528
ZINC08857528
ZINC8857528

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Available files

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