Vitas-M small molecule compound

ethyl 4-[(2,4-dichlorophenoxy)acetyl]piperazine-1-carboxylate

Catalog ID
STK873435
SMILES CCOC(=O)N1CCN(CC1)C(=O)COc1ccc(cc1Cl)Cl

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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 C15H18Cl2N2O4 MW 361.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18Cl2N2O4/c1-2-22-15(21)19-7-5-18(6-8-19)14(20)10-23-13-4-3-11(16)9-12(13)17/h3-4,9H,2,5-8,10H2,1H3
InChIKey
SOFNNNLJXHPNRC-UHFFFAOYSA-N
Synonyms
349095-49-4
349095494
4(2(24DICHLOROPHENOXY)ACETYL)PIPERAZINE1CARBOXYLICACIDETHYLESTER
CCOC(=O)N1CCN(CC1)C(=O)COC2=C(C=C(C=C2)Cl)Cl
ethyl4((24dichlorophenoxy)acetyl)piperazine1carboxylate
ETHYL4(2(24DICHLOROPHENOXY)ACETYL)PIPERAZINE1CARBOXYLATE
InChI=1SC15H18Cl2N2O4c122215(21)197518(6819)14(20)1023134311(16)912(13)17h349H25810H21H3
MFCD01964666
ZINC000000803208
ZINC00803208
ZINC803208

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Available files

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