Vitas-M small molecule compound
2-(2-{4-[(4-iodophenyl)sulfonyl]piperazin-1-yl}ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Catalog ID
STK531401
SMILES Ic1ccc(cc1)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 C24H22IN3O4S MW 575.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22IN3O4S/c25-18-7-9-19(10-8-18)33(31,32)27-14-11-26(12-15-27)13-16-28-23(29)20-5-1-3-17-4-2-6-21(22(17)20)24(28)30/h1-10H,11-16H2InChIKey
NRZUNAVWMONURI-UHFFFAOYSA-NSynonyms
325694-81-32(2(4((4iodophenyl)sulfonyl)piperazin1yl)ethyl)1Hbenzo(de)isoquinoline13(2H)dione
2(2(4(4IODOPHENYL)SULFONYLPIPERAZIN1YL)ETHYL)BENZO(DE)ISOQUINOLINE13DIONE
325694813
C1CN(CCN1CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)S(=O)(=O)C5=CC=C(C=C5)I
InChI=1SC24H22IN3O4Sc25187919(10818)33(3132)27141126(121527)13162823(29)205131742621(22(17)20)24(28)30h110H1116H2
MFCD01946701
ZINC000059829402
ZINC59829402
Check stock
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