Vitas-M small molecule compound
N-(2,3-dihydro-1H-inden-2-yl)-3-(5-methoxy-1H-indol-1-yl)propanamide
Catalog ID
STK644715
SMILES COc1ccc2c(c1)ccn2CCC(=O)NC1Cc2c(C1)cccc2
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 C21H22N2O2 MW 334.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O2/c1-25-19-6-7-20-17(14-19)8-10-23(20)11-9-21(24)22-18-12-15-4-2-3-5-16(15)13-18/h2-8,10,14,18H,9,11-13H2,1H3,(H,22,24)InChIKey
JTDHDQNPZQONIX-UHFFFAOYSA-NSynonyms
1010931-79-91010931799
COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3CC4=CC=CC=C4C3
InChI=1SC21H22N2O2c12519672017(1419)81023(20)11921(24)22181215423516(15)1318h28101418H91113H21H3(H2224)
MFCD12205100
N(23dihydro1Hinden2yl)3(5methoxy1Hindol1yl)propanamide
N(23dihydro1Hinden2yl)3(5methoxyindol1yl)propanamide
ZINC000012325173
ZINC12325173
Check stock
See real-time availability and sample size for STK644715 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.