Vitas-M small molecule compound
4-[4-(4-fluorophenyl)piperazin-1-yl]-N-(1H-indol-6-yl)-4-oxobutanamide
Catalog ID
STK938286
SMILES O=C(Nc1ccc2c(c1)[nH]cc2)CCC(=O)N1CCN(CC1)c1ccc(cc1)F
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 C22H23FN4O2 MW 394.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23FN4O2/c23-17-2-5-19(6-3-17)26-11-13-27(14-12-26)22(29)8-7-21(28)25-18-4-1-16-9-10-24-20(16)15-18/h1-6,9-10,15,24H,7-8,11-14H2,(H,25,28)InChIKey
HRJSXHCVDPHEAN-UHFFFAOYSA-NSynonyms
1219569-84-21219569842
4(4(4fluorophenyl)piperazin1yl)N(1Hindol6yl)4oxobutanamide
C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCC(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC22H23FN4O2c23172519(6317)26111327(141226)22(29)8721(28)251841169102420(16)1518h169101524H781114H2(H2528)
MFCD16626532
O=C(Nc1ccc2c(c1)(nH)cc2)CCC(=O)N1CCN(CC1)c1ccc(cc1)F
ZINC000040286791
ZINC40286791
Check stock
See real-time availability and sample size for STK938286 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.