Vitas-M small molecule compound

(4-methylpiperazin-1-yl)(2-phenyl-1H-indol-3-yl)acetic acid

Catalog ID
STL232532
SMILES CN1CCN(CC1)C(c1c([nH]c2c1cccc2)c1ccccc1)C(=O)O

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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 C21H23N3O2 MW 349.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O2/c1-23-11-13-24(14-12-23)20(21(25)26)18-16-9-5-6-10-17(16)22-19(18)15-7-3-2-4-8-15/h2-10,20,22H,11-14H2,1H3,(H,25,26)
InChIKey
PMZUEYDVGGPKBV-UHFFFAOYSA-N
Synonyms
1010897-88-7
(4methylpiperazin1yl)(2phenyl1Hindol3yl)aceticacid
1010897887
2(4methylpiperazin1yl)2(2phenyl1Hindol3yl)aceticacid
CN1CCN(CC1)C(c1c((nH)c2c1cccc2)c1ccccc1)C(=O)O
CN1CCN(CC1)C(C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)O
InChI=1SC21H23N3O2c123111324(141223)20(21(25)26)18169561017(16)2219(18)157324815h2102022H1114H21H3(H2526)
MFCD12200722
ZINC000020676860
ZINC000020676865

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Available files

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