Vitas-M small molecule compound

(7-methoxy-1H-indol-3-yl)[4-(2-methoxyphenyl)piperazin-1-yl]acetic acid

Catalog ID
STL233166
SMILES COc1ccccc1N1CCN(CC1)C(c1c[nH]c2c1cccc2OC)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 C22H25N3O4 MW 395.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O4/c1-28-18-8-4-3-7-17(18)24-10-12-25(13-11-24)21(22(26)27)16-14-23-20-15(16)6-5-9-19(20)29-2/h3-9,14,21,23H,10-13H2,1-2H3,(H,26,27)
InChIKey
YKXMXQUKLONXTO-UHFFFAOYSA-N
Synonyms
1081145-20-1
(7methoxy1Hindol3yl)(4(2methoxyphenyl)piperazin1yl)aceticacid
1081145201
2(7methoxy1Hindol3yl)2(4(2methoxyphenyl)piperazin1yl)aceticacid
COC1=CC=CC=C1N2CCN(CC2)C(C3=CNC4=C3C=CC=C4OC)C(=O)O
COc1ccccc1N1CCN(CC1)C(c1c(nH)c2c1cccc2OC)C(=O)O
InChI=1SC22H25N3O4c12818843717(18)24101225(131124)21(22(26)27)1614232015(16)65919(20)292h39142123H1013H212H3(H2627)
MFCD12209783
ZINC000020744627
ZINC000020744628

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Available files

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