Vitas-M small molecule compound
2-(2-{4-[(3-nitrophenyl)sulfonyl]piperazin-1-yl}ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Catalog ID
STK806674
SMILES [O-][N+](=O)c1cccc(c1)S(=O)(=O)N1CCN(CC1)CCn1c(=O)c2cccc3c2c(c1=O)ccc3
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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 C24H22N4O6S MW 494.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O6S/c29-23-20-8-1-4-17-5-2-9-21(22(17)20)24(30)27(23)15-12-25-10-13-26(14-11-25)35(33,34)19-7-3-6-18(16-19)28(31)32/h1-9,16H,10-15H2InChIKey
NKGDMGRGPZNKST-UHFFFAOYSA-NSynonyms
304646-19-3(O)(N+)(=O)c1cccc(c1)S(=O)(=O)N1CCN(CC1)CCn1c(=O)c2cccc3c2c(c1=O)ccc3
2(2(4((3nitrophenyl)sulfonyl)piperazin1yl)ethyl)1Hbenzo(de)isoquinoline13(2H)dione
2(2(4(3NITROBENZENESULFONYL)PIPERAZIN1YL)ETHYL)BENZO(DE)ISOQUINOLINE13DIONE
2(2(4(3NITROPHENYL)SULFONYLPIPERAZIN1YL)ETHYL)BENZO(DE)ISOQUINOLINE13DIONE
304646193
C1CN(CCN1CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)S(=O)(=O)C5=CC=CC(=C5)(N+)(=O)(O)
InChI=1SC24H22N4O6Sc2923208141752921(22(17)20)24(30)27(23)151225101326(141125)35(3334)1973618(1619)28(31)32h1916H1015H2
MFCD01795267
ZINC000019848475
ZINC19848475
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