Vitas-M small molecule compound
2-phenoxyethyl 6-(4-chlorophenyl)-3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
Catalog ID
STK405514
SMILES Clc1ccc(cc1)C1CC(=O)c2c(C1)[nH]c(c2C)C(=O)OCCOc1ccccc1
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 C24H22ClNO4 MW 423.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClNO4/c1-15-22-20(13-17(14-21(22)27)16-7-9-18(25)10-8-16)26-23(15)24(28)30-12-11-29-19-5-3-2-4-6-19/h2-10,17,26H,11-14H2,1H3InChIKey
CTOHUUMRNCKTAA-UHFFFAOYSA-NSynonyms
2phenoxyethyl6(4chlorophenyl)3methyl4oxo1567tetrahydroindole2carboxylate
2phenoxyethyl6(4chlorophenyl)3methyl4oxo4567tetrahydro1Hindole2carboxylate
2PHENOXYETHYL6(4CHLOROPHENYL)3METHYL4OXO567TRIHYDROINDOLE2CARBOXYLATE
CC1=C(NC2=C1C(=O)CC(C2)C3=CC=C(C=C3)Cl)C(=O)OCCOC4=CC=CC=C4
Clc1ccc(cc1)C1CC(=O)c2c(C1)(nH)c(c2C)C(=O)OCCOc1ccccc1
InChI=1SC24H22ClNO4c1152220(1317(1421(22)27)167918(25)10816)2623(15)24(28)30121129195324619h2101726H1114H21H3
MFCD06754205
ZINC000009559785
ZINC000009559786
Check stock
See real-time availability and sample size for STK405514 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.