Vitas-M small molecule compound
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pentanamide
Catalog ID
STK969866
SMILES CC(CC(N1C(=O)c2c(C1=O)cccc2)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1)C
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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 C24H23N5O5S MW 493.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O5S/c1-15(2)14-20(29-22(31)18-6-3-4-7-19(18)23(29)32)21(30)27-16-8-10-17(11-9-16)35(33,34)28-24-25-12-5-13-26-24/h3-13,15,20H,14H2,1-2H3,(H,27,30)(H,25,26,28)InChIKey
HWTMEVAYDXLMCB-UHFFFAOYSA-NSynonyms
385388-14-72(13dioxo13dihydro2Hisoindol2yl)4methylN(4(pyrimidin2ylsulfamoyl)phenyl)pentanamide
2(13DIOXOBENZO(C)AZOLIN2YL)4METHYLN(4((PYRIMIDIN2YLAMINO)SULFONYL)PHENYL)PENTANAMIDE
2(13DIOXOISOINDOL2YL)4METHYLN(4(PYRIMIDIN2YLSULFAMOYL)PHENYL)PENTANAMIDE
2(13dioxoisoindolin2yl)4methylN(4(N(pyrimidin2yl)sulfamoyl)phenyl)pentanamide
385388147
CC(C)CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)N3C(=O)C4=CC=CC=C4C3=O
InChI=1SC24H23N5O5Sc115(2)1420(2922(31)18634719(18)23(29)32)21(30)271681017(11916)35(3334)282425125132624h3131520H14H212H3(H2730)(H252628)
MFCD02351137
ZINC000000942864
ZINC000000942865
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