Vitas-M small molecule compound

{2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-2-oxoethoxy}acetic acid

Catalog ID
STK464932
SMILES OC(=O)COCC(=O)N1CCN(CC1)c1ccc(c(c1)Cl)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 C14H16Cl2N2O4 MW 347.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16Cl2N2O4/c15-11-2-1-10(7-12(11)16)17-3-5-18(6-4-17)13(19)8-22-9-14(20)21/h1-2,7H,3-6,8-9H2,(H,20,21)
InChIKey
MPFXJEUQJHSZLX-UHFFFAOYSA-N
Synonyms

(2(4(34dichlorophenyl)piperazin1yl)2oxoethoxy)aceticacid
2(2(4(34dichlorophenyl)piperazin1yl)2oxoethoxy)aceticacid
2(2(4(34DICHLOROPHENYL)PIPERAZINYL)2OXOETHOXY)ACETICACID
C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)C(=O)COCC(=O)O
InChI=1SC14H16Cl2N2O4c15112110(712(11)16)173518(6417)13(19)822914(20)21h127H3689H2(H2021)
MFCD06065918
ZINC000017072207
ZINC17072207

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Available files

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