Vitas-M small molecule compound
3-(1H-indol-3-yl)-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-1-one
Catalog ID
STK718201
SMILES O=C(N1CCN(CC1)S(=O)(=O)c1ccccc1)CCc1c[nH]c2c1cccc2
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 C21H23N3O3S MW 397.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3S/c25-21(11-10-17-16-22-20-9-5-4-8-19(17)20)23-12-14-24(15-13-23)28(26,27)18-6-2-1-3-7-18/h1-9,16,22H,10-15H2InChIKey
FSFLQDXFBVUABB-UHFFFAOYSA-NSynonyms
924431-67-41(4(BENZENESULFONYL)PIPERAZIN1YL)3(1HINDOL3YL)PROPAN1ONE
3(1Hindol3yl)1(4(phenylsulfonyl)piperazin1yl)propan1one
924431674
C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4
InChI=1SC21H23N3O3Sc2521(111017162220954819(17)20)23121424(151323)28(2627)186213718h191622H1015H2
MFCD08270485
O=C(N1CCN(CC1)S(=O)(=O)c1ccccc1)CCc1c(nH)c2c1cccc2
ZINC000005392588
ZINC05392588
ZINC5392588
Check stock
See real-time availability and sample size for STK718201 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.