Vitas-M small molecule compound
2-(2-{4-[(2-nitrophenyl)sulfonyl]piperazin-1-yl}ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Catalog ID
STK806646
SMILES O=c1n(CCN2CCN(CC2)S(=O)(=O)c2ccccc2[N+](=O)[O-])c(=O)c2c3c1cccc3ccc2
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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/c29-23-18-7-3-5-17-6-4-8-19(22(17)18)24(30)27(23)16-13-25-11-14-26(15-12-25)35(33,34)21-10-2-1-9-20(21)28(31)32/h1-10H,11-16H2InChIKey
VTYKUJSZQZEQKA-UHFFFAOYSA-NSynonyms
324044-85-12(2(4((2nitrophenyl)sulfonyl)piperazin1yl)ethyl)1Hbenzo(de)isoquinoline13(2H)dione
2(2(4(2NITROPHENYL)SULFONYLPIPERAZIN1YL)ETHYL)BENZO(DE)ISOQUINOLINE13DIONE
324044851
C1CN(CCN1CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)S(=O)(=O)C5=CC=CC=C5(N+)(=O)(O)
InChI=1SC24H22N4O6Sc2923187351764819(22(17)18)24(30)27(23)161325111426(151225)35(3334)211021920(21)28(31)32h110H1116H2
MFCD01166117
O=c1n(CCN2CCN(CC2)S(=O)(=O)c2ccccc2(N+)(=O)(O))c(=O)c2c3c1cccc3ccc2
ZINC000019758057
ZINC19758057
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