Vitas-M small molecule compound
3-(6-fluoro-1H-indol-1-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]propanamide
Catalog ID
STK639962
SMILES O=C(CCn1ccc2c1cc(F)cc2)NCCc1c[nH]c2c1cc(F)cc2
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 C21H19F2N3O MW 367.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19F2N3O/c22-16-3-4-19-18(11-16)15(13-25-19)5-8-24-21(27)7-10-26-9-6-14-1-2-17(23)12-20(14)26/h1-4,6,9,11-13,25H,5,7-8,10H2,(H,24,27)InChIKey
HJPZRGUMBUPIHU-UHFFFAOYSA-NSynonyms
951940-51-53(6fluoro1Hindol1yl)N(2(5fluoro1Hindol3yl)ethyl)propanamide
3(6fluoroindol1yl)N(2(5fluoro1Hindol3yl)ethyl)propanamide
951940515
C1=CC(=CC2=C1C=CN2CCC(=O)NCCC3=CNC4=C3C=C(C=C4)F)F
InChI=1SC21H19F2N3Oc2216341918(1116)15(132519)582421(27)7102696141217(23)1220(14)26h1469111325H57810H2(H2427)
MFCD09853029
O=C(CCn1ccc2c1cc(F)cc2)NCCc1c(nH)c2c1cc(F)cc2
ZINC000013691965
ZINC13691965
Check stock
See real-time availability and sample size for STK639962 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.