Vitas-M small molecule compound

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

Catalog ID
STK637056
SMILES COc1cccc2c1[nH]cc2C(N1CCN(CC1)c1ccc(cc1)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/c1-28-18-4-2-3-16-17(13-23-19(16)18)20(21(26)27)25-11-9-24(10-12-25)15-7-5-14(22)6-8-15/h2-8,13,20,23H,9-12H2,1H3,(H,26,27)
InChIKey
XLHRLFYMBHVYFU-UHFFFAOYSA-N
Synonyms
1040697-44-6
(4(4fluorophenyl)piperazin1yl)(7methoxy1Hindol3yl)aceticacid
1040697446
2(4(4fluorophenyl)piperazin1yl)2(7methoxy1Hindol3yl)aceticacid
COC1=CC=CC2=C1NC=C2C(C(=O)O)N3CCN(CC3)C4=CC=C(C=C4)F
COc1cccc2c1(nH)cc2C(N1CCN(CC1)c1ccc(cc1)F)C(=O)O
InChI=1SC21H22FN3O3c128184231617(132319(16)18)20(21(26)27)2511924(101225)157514(22)6815h28132023H912H21H3(H2627)
MFCD12210103
ZINC000020745130
ZINC000020745131

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Available files

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