Vitas-M small molecule compound

ethyl 4-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxopropyl]piperazine-1-carboxylate

Catalog ID
STK146064
SMILES CCOC(=O)N1CCN(CC1)CCC(=O)Nc1ccc2c(c1)CCC2

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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 C19H27N3O3 MW 345.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27N3O3/c1-2-25-19(24)22-12-10-21(11-13-22)9-8-18(23)20-17-7-6-15-4-3-5-16(15)14-17/h6-7,14H,2-5,8-13H2,1H3,(H,20,23)
InChIKey
QOPUPOUSTSDEBF-UHFFFAOYSA-N
Synonyms
428837-83-6
4(2(INDAN5YLCARBAMOYL)ETHYL)PIPERAZINE1CARBOXYLICACIDETHYLESTER
428837836
CCOC(=O)N1CCN(CC1)CCC(=O)NC2=CC3=C(CCC3)C=C2
ETHYL4(3(23DIHYDRO1HINDEN5YLAMINO)3OXOPROPYL)1PIPERAZINECARBOXYLATE
ETHYL4(3(23DIHYDRO1HINDEN5YLAMINO)3OXOPROPYL)PIPERAZINE1CARBOXYLATE
InChI=1SC19H27N3O3c122519(24)22121021(111322)9818(23)2017761543516(15)1417h6714H25813H21H3(H2023)
MFCD02736321
ZINC000019841408
ZINC19841408

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Available files

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