Vitas-M small molecule compound

N-(5-methyl-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide

Catalog ID
STL363369
SMILES CCCN1c2ccc(cc2C(C1=O)NC(=O)C)C

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 C14H18N2O2 MW 246.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O2/c1-4-7-16-12-6-5-9(2)8-11(12)13(14(16)18)15-10(3)17/h5-6,8,13H,4,7H2,1-3H3,(H,15,17)
InChIKey
DVINISLYLWCLNH-UHFFFAOYSA-N
Synonyms
1008688-67-2
1008688672
CCCN1C2=C(C=C(C=C2)C)C(C1=O)NC(=O)C
InChI=1SC14H18N2O2c1471612659(2)811(12)13(14(16)18)1510(3)17h56813H47H213H3(H1517)
MFCD04189540
N(5methyl2oxo1propyl23dihydro1Hindol3yl)acetamide
N(5METHYL2OXO1PROPYL3HINDOL3YL)ACETAMIDE
N(5METHYL2OXO1PROPYLINDOLIN3YL)ACETAMIDE
ZINC000000543639
ZINC000100291735

Check stock

See real-time availability and sample size for STL363369 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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