Vitas-M small molecule compound
2-(naphthalen-2-yloxy)-1-{4-[(4-nitrophenyl)sulfonyl]piperazin-1-yl}ethanone
Catalog ID
STK194553
SMILES O=C(N1CCN(CC1)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-])COc1ccc2c(c1)cccc2
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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 C22H21N3O6S MW 455.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O6S/c26-22(16-31-20-8-5-17-3-1-2-4-18(17)15-20)23-11-13-24(14-12-23)32(29,30)21-9-6-19(7-10-21)25(27)28/h1-10,15H,11-14,16H2InChIKey
CVOWYMAPQPOLDR-UHFFFAOYSA-NSynonyms
428851-22-32(NAPHTHALEN2YLOXY)1(4((4NITROPHENYL)SULFONYL)PIPERAZIN1YL)ETHANONE
2(NAPHTHALEN2YLOXY)1(4(4NITROBENZENESULFONYL)PIPERAZIN1YL)ETHANONE
2NAPHTHALEN2YLOXY1(4(4NITROPHENYL)SULFONYLPIPERAZIN1YL)ETHANONE
428851223
C1CN(CCN1C(=O)COC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC22H21N3O6Sc2622(1631208517312418(17)1520)23111324(141223)32(2930)219619(71021)25(27)28h11015H111416H2
MFCD02816628
O=C(N1CCN(CC1)S(=O)(=O)c1ccc(cc1)(N+)(=O)(O))COc1ccc2c(c1)cccc2
ZINC000000899665
ZINC00899665
ZINC899665
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