Vitas-M small molecule compound
{2-[(E)-{[4-(4-chlorobenzyl)piperazin-1-yl]imino}methyl]phenoxy}acetic acid
Catalog ID
STK615789
SMILES OC(=O)COc1ccccc1/C=N/N1CCN(CC1)Cc1ccc(cc1)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 C20H22ClN3O3 MW 387.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClN3O3/c21-18-7-5-16(6-8-18)14-23-9-11-24(12-10-23)22-13-17-3-1-2-4-19(17)27-15-20(25)26/h1-8,13H,9-12,14-15H2,(H,25,26)/b22-13+InChIKey
RQCXACCMUVTZJV-LPYMAVHISA-NSynonyms
307346-84-5(2((E)((4(4chlorobenzyl)piperazin1yl)imino)methyl)phenoxy)aceticacid
(E)2(2(((4(4chlorobenzyl)piperazin1yl)imino)methyl)phenoxy)aceticacid
2(2((1E)2(4((4CHLOROPHENYL)METHYL)PIPERAZINYL)2AZAVINYL)PHENOXY)ACETICACID
2(2((E)(4((4CHLOROPHENYL)METHYL)PIPERAZIN1YL)IMINOMETHYL)PHENOXY)ACETICACID
2(2((E)(4((4CHLOROPHENYL)METHYL)PIPERAZIN4IUM1YL)IMINOMETHYL)PHENOXY)ACETATE
307346845
C1CN(CCN1CC2=CC=C(C=C2)Cl)N=CC3=CC=CC=C3OCC(=O)O
InChI=1SC20H22ClN3O3c21187516(6818)142391124(121023)221317312419(17)271520(25)26h1813H9121415H2(H2526)b2213+
MFCD01914419
OC(=O)COc1ccccc1C=NN1CCN(CC1)Cc1ccc(cc1)Cl
ZINC000000945966
ZINC33283383
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