Vitas-M small molecule compound
ethyl 4-[2-(3-chlorophenoxy)ethyl]piperazine-1-carboxylate ethanedioate
Catalog ID
STK023163
SMILES OC(=O)C(=O)O.CCOC(=O)N1CCN(CC1)CCOc1cccc(c1)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 C17H23ClN2O7 MW 402.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21ClN2O3.C2H2O4/c1-2-20-15(19)18-8-6-17(7-9-18)10-11-21-14-5-3-4-13(16)12-14;3-1(4)2(5)6/h3-5,12H,2,6-11H2,1H3;(H,3,4)(H,5,6)InChIKey
PSNFGJFEUGZKBM-UHFFFAOYSA-NSynonyms
388089-86-9388089869
CCOC(=O)N1CCN(CC1)CCOC2=CC(=CC=C2)ClC(=O)(C(=O)O)O
ETHYL4(2(3CHLOROPHENOXY)ETHYL)PIPERAZINE1CARBOXYLATEETHANEDIOATE
ethyl4(2(3chlorophenoxy)ethyl)piperazine1carboxylateoxalate
ethyl4(2(3chlorophenoxy)ethyl)piperazine1carboxylateoxalicacid
ETHYL4(2(3CHLOROPHENOXY)ETHYL)PIPERAZINECARBOXYLATEETHANEDIOICACID
InChI=1SC15H21ClN2O3C2H2O4c122015(19)188617(7918)1011211453413(16)121431(4)2(5)6h3512H2611H21H3(H34)(H56)
MFCD00760819
OC(=O)C(=O)OCCOC(=O)N1CCN(CC1)CCOc1cccc(c1)Cl
STK023163
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