Vitas-M small molecule compound

(5-bromo-1H-indol-3-yl)(4-phenylpiperazin-1-yl)acetic acid

Catalog ID
STL236771
SMILES OC(=O)C(c1c[nH]c2c1cc(Br)cc2)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 C20H20BrN3O2 MW 414.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20BrN3O2/c21-14-6-7-18-16(12-14)17(13-22-18)19(20(25)26)24-10-8-23(9-11-24)15-4-2-1-3-5-15/h1-7,12-13,19,22H,8-11H2,(H,25,26)
InChIKey
RFNHMFOMWWHEQO-UHFFFAOYSA-N
Synonyms
1081147-25-2
(5bromo1Hindol3yl)(4phenylpiperazin1yl)aceticacid
1081147252
2(5bromo1Hindol3yl)2(4phenylpiperazin1yl)aceticacid
C1CN(CCN1C2=CC=CC=C2)C(C3=CNC4=C3C=C(C=C4)Br)C(=O)O
InChI=1SC20H20BrN3O2c2114671816(1214)17(132218)19(20(25)26)2410823(91124)154213515h1712131922H811H2(H2526)
MFCD12210198
OC(=O)C(c1c(nH)c2c1cc(Br)cc2)N1CCN(CC1)c1ccccc1
ZINC000020745268
ZINC000020745269

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Available files

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