Vitas-M small molecule compound

(6-fluoro-1H-indol-3-yl)[4-(3-methoxyphenyl)piperazin-1-yl]acetic acid

Catalog ID
STL232226
SMILES COc1cccc(c1)N1CCN(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 C21H22FN3O3 MW 383.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22FN3O3/c1-28-16-4-2-3-15(12-16)24-7-9-25(10-8-24)20(21(26)27)18-13-23-19-11-14(22)5-6-17(18)19/h2-6,11-13,20,23H,7-10H2,1H3,(H,26,27)
InChIKey
ZMDWRUGSXDCWCQ-UHFFFAOYSA-N
Synonyms
1081134-68-0
(6fluoro1Hindol3yl)(4(3methoxyphenyl)piperazin1yl)aceticacid
1081134680
2(6fluoro1Hindol3yl)2(4(3methoxyphenyl)piperazin1yl)aceticacid
COC1=CC=CC(=C1)N2CCN(CC2)C(C3=CNC4=C3C=CC(=C4)F)C(=O)O
COc1cccc(c1)N1CCN(CC1)C(c1c(nH)c2c1ccc(c2)F)C(=O)O
InChI=1SC21H22FN3O3c1281642315(1216)247925(10824)20(21(26)27)181323191114(22)5617(18)19h2611132023H710H21H3(H2627)
MFCD12208161
ZINC000020731758
ZINC000020731761

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Available files

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