Vitas-M small molecule compound
3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide
Catalog ID
STK815014
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1)CCN1C(=O)c2c(C1=O)cccc2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C21H17N5O5S MW 451.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N5O5S/c27-18(10-13-26-19(28)16-4-1-2-5-17(16)20(26)29)24-14-6-8-15(9-7-14)32(30,31)25-21-22-11-3-12-23-21/h1-9,11-12H,10,13H2,(H,24,27)(H,22,23,25)InChIKey
DUHIGYVLCQIGQD-UHFFFAOYSA-NSynonyms
63203-19-03(13DIOXO13DIHYDRO2HISOINDOL2YL)N(4((2PYRIMIDINYLAMINO)SULFONYL)PHENYL)PROPANAMIDE
3(13dioxo13dihydro2Hisoindol2yl)N(4(pyrimidin2ylsulfamoyl)phenyl)propanamide
3(13dioxoisoindol2yl)N(4(pyrimidin2ylsulfamoyl)phenyl)propanamide
63203190
C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4
InChI=1SC21H17N5O5Sc2718(10132619(28)16412517(16)20(26)29)24146815(9714)32(3031)252122113122321h191112H1013H2(H2427)(H222325)
MFCD02351135
ZINC000000942861
ZINC00942861
ZINC942861
Check stock
See real-time availability and sample size for STK815014 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.