Vitas-M small molecule compound
cyclohexyl 3-methyl-4-oxo-6-phenyl-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
Catalog ID
STK405174
SMILES O=C1CC(Cc2c1c(C)c([nH]2)C(=O)OC1CCCCC1)c1ccccc1
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 C22H25NO3 MW 351.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO3/c1-14-20-18(12-16(13-19(20)24)15-8-4-2-5-9-15)23-21(14)22(25)26-17-10-6-3-7-11-17/h2,4-5,8-9,16-17,23H,3,6-7,10-13H2,1H3InChIKey
JGCMVJQKLMIZLQ-UHFFFAOYSA-NSynonyms
CC1=C(NC2=C1C(=O)CC(C2)C3=CC=CC=C3)C(=O)OC4CCCCC4
cyclohexyl3methyl4oxo6phenyl1567tetrahydroindole2carboxylate
cyclohexyl3methyl4oxo6phenyl4567tetrahydro1Hindole2carboxylate
CYCLOHEXYL3METHYL4OXO6PHENYL567TRIHYDROINDOLE2CARBOXYLATE
InChI=1SC22H25NO3c1142018(1216(1319(20)24)158425915)2321(14)22(25)2617106371117h24589161723H3671013H21H3
MFCD06651833
O=C1CC(Cc2c1c(C)c((nH)2)C(=O)OC1CCCCC1)c1ccccc1
ZINC000004910476
ZINC000004910481
Check stock
See real-time availability and sample size for STK405174 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.