Vitas-M small molecule compound

N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(6-fluoro-1H-indol-1-yl)propanamide

Catalog ID
STK638979
SMILES O=C(CCn1ccc2c1cc(F)cc2)NCCc1c[nH]c2c1cc(Cl)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 C21H19ClFN3O MW 383.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClFN3O/c22-16-2-4-19-18(11-16)15(13-25-19)5-8-24-21(27)7-10-26-9-6-14-1-3-17(23)12-20(14)26/h1-4,6,9,11-13,25H,5,7-8,10H2,(H,24,27)
InChIKey
QGAGJPATVKDUJW-UHFFFAOYSA-N
Synonyms
951968-16-4
951968164
C1=CC(=CC2=C1C=CN2CCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)F
InChI=1SC21H19ClFN3Oc2216241918(1116)15(132519)582421(27)7102696141317(23)1220(14)26h1469111325H57810H2(H2427)
MFCD09858575
N(2(5chloro1Hindol3yl)ethyl)3(6fluoro1Hindol1yl)propanamide
N(2(5chloro1Hindol3yl)ethyl)3(6fluoroindol1yl)propanamide
O=C(CCn1ccc2c1cc(F)cc2)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000013734651
ZINC13734651

Check stock

See real-time availability and sample size for STK638979 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.