Vitas-M small molecule compound

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

Catalog ID
STK644748
SMILES CN1CCN(CC1)C(c1c[nH]c2c1ccc(c2)F)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 C15H18FN3O2 MW 291.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18FN3O2/c1-18-4-6-19(7-5-18)14(15(20)21)12-9-17-13-8-10(16)2-3-11(12)13/h2-3,8-9,14,17H,4-7H2,1H3,(H,20,21)
InChIKey
YVYFTDHKPZAHPQ-UHFFFAOYSA-N
Synonyms
1010894-60-6
(6fluoro1Hindol3yl)(4methylpiperazin1yl)aceticacid
1010894606
2(6fluoro1Hindol3yl)2(4methylpiperazin1yl)aceticacid
CN1CCN(CC1)C(c1c(nH)c2c1ccc(c2)F)C(=O)O
CN1CCN(CC1)C(C2=CNC3=C2C=CC(=C3)F)C(=O)O
InChI=1SC15H18FN3O2c1184619(7518)14(15(20)21)1291713810(16)2311(12)13h23891417H47H21H3(H2021)
MFCD12201075
ZINC000020677051
ZINC000020677056

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Available files

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