Vitas-M small molecule compound
{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}(2-methyl-1H-indol-3-yl)acetic acid
Catalog ID
STK652463
SMILES OC(=O)C(c1c(C)[nH]c2c1cccc2)N1CCN(CC1)CCOc1ccc(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 C23H26ClN3O3 MW 427.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26ClN3O3/c1-16-21(19-4-2-3-5-20(19)25-16)22(23(28)29)27-12-10-26(11-13-27)14-15-30-18-8-6-17(24)7-9-18/h2-9,22,25H,10-15H2,1H3,(H,28,29)InChIKey
MUFIVIGLRQFUID-UHFFFAOYSA-NSynonyms
1144484-36-5(4(2(4chlorophenoxy)ethyl)piperazin1yl)(2methyl1Hindol3yl)aceticacid
1144484365
2(4(2(4chlorophenoxy)ethyl)piperazin1yl)2(2methyl1Hindol3yl)aceticacid
CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCN(CC3)CCOC4=CC=C(C=C4)Cl
InChI=1SC23H26ClN3O3c11621(19423520(19)2516)22(23(28)29)27121026(111327)141530188617(24)7918h292225H1015H21H3(H2829)
MFCD12217465
OC(=O)C(c1c(C)(nH)c2c1cccc2)N1CCN(CC1)CCOc1ccc(cc1)Cl
ZINC000032103498
ZINC000032103500
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