Vitas-M small molecule compound

[4-(2-ethoxyphenyl)piperazin-1-yl](5-methoxy-1H-indol-3-yl)acetic acid

Catalog ID
STK654619
SMILES CCOc1ccccc1N1CCN(CC1)C(c1c[nH]c2c1cc(OC)cc2)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 C23H27N3O4 MW 409.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O4/c1-3-30-21-7-5-4-6-20(21)25-10-12-26(13-11-25)22(23(27)28)18-15-24-19-9-8-16(29-2)14-17(18)19/h4-9,14-15,22,24H,3,10-13H2,1-2H3,(H,27,28)
InChIKey
OPGHMMVJWSVNGX-UHFFFAOYSA-N
Synonyms
1144455-38-8
(4(2ethoxyphenyl)piperazin1yl)(5methoxy1Hindol3yl)aceticacid
1144455388
2(4(2ethoxyphenyl)piperazin1yl)2(5methoxy1Hindol3yl)aceticacid
CCOC1=CC=CC=C1N2CCN(CC2)C(C3=CNC4=C3C=C(C=C4)OC)C(=O)O
CCOc1ccccc1N1CCN(CC1)C(c1c(nH)c2c1cc(OC)cc2)C(=O)O
InChI=1SC23H27N3O4c133021754620(21)25101226(131125)22(23(27)28)181524199816(292)1417(18)19h4914152224H31013H212H3(H2728)
MFCD12215943
ZINC000032096940
ZINC000032096942

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Available files

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