Vitas-M small molecule compound

2-(biphenyl-4-yloxy)-1-{4-[(2-nitrophenyl)sulfonyl]piperazin-1-yl}ethanone

Catalog ID
STK084586
SMILES O=C(N1CCN(CC1)S(=O)(=O)c1ccccc1[N+](=O)[O-])COc1ccc(cc1)c1ccccc1

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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 C24H23N3O6S MW 481.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O6S/c28-24(18-33-21-12-10-20(11-13-21)19-6-2-1-3-7-19)25-14-16-26(17-15-25)34(31,32)23-9-5-4-8-22(23)27(29)30/h1-13H,14-18H2
InChIKey
SZGJZGHTJJUVEZ-UHFFFAOYSA-N
Synonyms
519005-65-3
1(4(2NITROPHENYL)SULFONYLPIPERAZIN1YL)2(4PHENYLPHENOXY)ETHANONE
2(BIPHENYL4YLOXY)1(4((2NITROPHENYL)SULFONYL)PIPERAZIN1YL)ETHANONE
519005653
C1CN(CCN1C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4(N+)(=O)(O)
InChI=1SC24H23N3O6Sc2824(183321121020(111321)196213719)25141626(171525)34(3132)23954822(23)27(29)30h113H1418H2
MFCD02816587
O=C(N1CCN(CC1)S(=O)(=O)c1ccccc1(N+)(=O)(O))COc1ccc(cc1)c1ccccc1
STK084586
ZINC000001174957
ZINC01174957
ZINC1174957

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Available files

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