Vitas-M small molecule compound
ethyl 4-oxo-3-propyl-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
Catalog ID
STK405882
SMILES CCOC(=O)c1[nH]c2c(c1CCC)C(=O)CCC2
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 C14H19NO3 MW 249.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19NO3/c1-3-6-9-12-10(7-5-8-11(12)16)15-13(9)14(17)18-4-2/h15H,3-8H2,1-2H3InChIKey
ZXSJHNOFPQCDGB-UHFFFAOYSA-NSynonyms
CCCC1=C(NC2=C1C(=O)CCC2)C(=O)OCC
CCOC(=O)c1(nH)c2c(c1CCC)C(=O)CCC2
ethyl4oxo3propyl1567tetrahydroindole2carboxylate
ethyl4oxo3propyl4567tetrahydro1Hindole2carboxylate
ETHYL4OXO3PROPYL567TRIHYDROINDOLE2CARBOXYLATE
InChI=1SC14H19NO3c13691210(75811(12)16)1513(9)14(17)1842h15H38H212H3
MFCD06752741
ZINC000004488768
ZINC04488768
ZINC4488768
Check stock
See real-time availability and sample size for STK405882 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.