Vitas-M small molecule compound
ethyl 4-[2-(2,3-dimethyl-1H-indol-1-yl)-2-oxoethyl]piperazine-1-carboxylate
Catalog ID
STK210079
SMILES CCOC(=O)N1CCN(CC1)CC(=O)n1c2ccccc2c(c1C)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 C19H25N3O3 MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O3/c1-4-25-19(24)21-11-9-20(10-12-21)13-18(23)22-15(3)14(2)16-7-5-6-8-17(16)22/h5-8H,4,9-13H2,1-3H3InChIKey
KSZCINFWBAVSIE-UHFFFAOYSA-NSynonyms
CCOC(=O)N1CCN(CC1)CC(=O)N2C(=C(C3=CC=CC=C32)C)C
ethyl4(2(23dimethyl1Hindol1yl)2oxoethyl)piperazine1carboxylate
ethyl4(2(23dimethyl1Hindol1yl)2oxoethyl)piperazine1carboxylateoxalate
ETHYL4(2(23DIMETHYLINDOL1YL)2OXOETHYL)PIPERAZINE1CARBOXYLATE
ETHYL4(2(23DIMETHYLINDOLYL)2OXOETHYL)PIPERAZINECARBOXYLATE
InChI=1SC19H25N3O3c142519(24)2111920(101221)1318(23)2215(3)14(2)16756817(16)22h58H4913H213H3
MFCD05843982
OC(=O)C(=O)OCCOC(=O)N1CCN(CC1)CC(=O)n1c2ccccc2c(c1C)C
ZINC000035939845
ZINC35939845
Check stock
See real-time availability and sample size for STK210079 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.