Vitas-M small molecule compound
N-(2-chlorophenyl)-4-(1H-indol-3-yl)butanamide
Catalog ID
STK329613
SMILES O=C(Nc1ccccc1Cl)CCCc1c[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 C18H17ClN2O MW 312.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O/c19-15-8-2-4-10-17(15)21-18(22)11-5-6-13-12-20-16-9-3-1-7-14(13)16/h1-4,7-10,12,20H,5-6,11H2,(H,21,22)InChIKey
QQIPKUYJMFZWJI-UHFFFAOYSA-NSynonyms
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC=C3Cl
InChI=1SC18H17ClN2Oc19158241017(15)2118(22)115613122016931714(13)16h147101220H5611H2(H2122)
MFCD09961965
N(2chlorophenyl)4(1Hindol3yl)butanamide
O=C(Nc1ccccc1Cl)CCCc1c(nH)c2c1cccc2
ZINC000014373320
ZINC14373320
Check stock
See real-time availability and sample size for STK329613 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.