Vitas-M small molecule compound
(2-phenyl-1H-indol-3-yl)(4-phenylpiperazin-1-yl)acetic acid
Catalog ID
STK637724
SMILES OC(=O)C(c1c([nH]c2c1cccc2)c1ccccc1)N1CCN(CC1)c1ccccc1
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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 C26H25N3O2 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O2/c30-26(31)25(29-17-15-28(16-18-29)20-11-5-2-6-12-20)23-21-13-7-8-14-22(21)27-24(23)19-9-3-1-4-10-19/h1-14,25,27H,15-18H2,(H,30,31)InChIKey
OOIIZLTWYFNOOP-UHFFFAOYSA-NSynonyms
1010878-32-6(2phenyl1Hindol3yl)(4phenylpiperazin1yl)aceticacid
1010878326
2(2phenyl1Hindol3yl)2(4phenylpiperazin1yl)aceticacid
C1CN(CCN1C2=CC=CC=C2)C(C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)O
InChI=1SC26H25N3O2c3026(31)25(29171528(161829)20115261220)232113781422(21)2724(23)1993141019h1142527H1518H2(H3031)
MFCD12203948
OC(=O)C(c1c((nH)c2c1cccc2)c1ccccc1)N1CCN(CC1)c1ccccc1
ZINC000012324881
ZINC000012324882
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