Vitas-M small molecule compound

(6-fluoro-1H-indol-3-yl)(4-phenylpiperazin-1-yl)acetic acid

Catalog ID
STK631893
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)F)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 C20H20FN3O2 MW 353.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20FN3O2/c21-14-6-7-16-17(13-22-18(16)12-14)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
UHGWNCYCLOWIFK-UHFFFAOYSA-N
Synonyms
1010886-44-8
(6fluoro1Hindol3yl)(4phenylpiperazin1yl)aceticacid
1010886448
2(6fluoro1Hindol3yl)2(4phenylpiperazin1yl)aceticacid
C1CN(CCN1C2=CC=CC=C2)C(C3=CNC4=C3C=CC(=C4)F)C(=O)O
InChI=1SC20H20FN3O2c2114671617(132218(16)1214)19(20(25)26)2410823(91124)154213515h1712131922H811H2(H2526)
MFCD12204870
OC(=O)C(c1c(nH)c2c1ccc(c2)F)N1CCN(CC1)c1ccccc1
ZINC000012325105
ZINC000012325106

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.