Vitas-M small molecule compound
N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-(naphthalen-1-yl)acetamide
Catalog ID
STK660455
SMILES O=C(N(C1CC1)Cc1ccc2c(c1)[nH]cc2)Cc1cccc2c1cccc2
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 C24H22N2O MW 354.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O/c27-24(15-20-6-3-5-18-4-1-2-7-22(18)20)26(21-10-11-21)16-17-8-9-19-12-13-25-23(19)14-17/h1-9,12-14,21,25H,10-11,15-16H2InChIKey
NGJCKZMGNWFXIS-UHFFFAOYSA-NSynonyms
1144441-04-21144441042
C1CC1N(CC2=CC3=C(C=C2)C=CN3)C(=O)CC4=CC=CC5=CC=CC=C54
InChI=1SC24H22N2Oc2724(152063518412722(18)20)26(21101121)1617891912132523(19)1417h1912142125H10111516H2
MFCD12214549
N((1Hindol6yl)methyl)Ncyclopropyl2(naphthalen1yl)acetamide
NcyclopropylN(1Hindol6ylmethyl)2(naphthalen1yl)acetamide
NcyclopropylN(1Hindol6ylmethyl)2naphthalen1ylacetamide
O=C(N(C1CC1)Cc1ccc2c(c1)(nH)cc2)Cc1cccc2c1cccc2
ZINC000032093823
ZINC32093823
Check stock
See real-time availability and sample size for STK660455 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.