Vitas-M small molecule compound

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

Catalog ID
STL240760
SMILES COc1ccccc1N1CCN(CC1)C(c1c[nH]c2c1cccc2)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 C21H23N3O3 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3/c1-27-19-9-5-4-8-18(19)23-10-12-24(13-11-23)20(21(25)26)16-14-22-17-7-3-2-6-15(16)17/h2-9,14,20,22H,10-13H2,1H3,(H,25,26)
InChIKey
ZXYSLTCVVZUGII-UHFFFAOYSA-N
Synonyms
1081142-58-6
1081142586
1Hindol3yl(4(2methoxyphenyl)piperazin1yl)aceticacid
2(1Hindol3yl)2(4(2methoxyphenyl)piperazin1yl)aceticacid
COC1=CC=CC=C1N2CCN(CC2)C(C3=CNC4=CC=CC=C43)C(=O)O
COc1ccccc1N1CCN(CC1)C(c1c(nH)c2c1cccc2)C(=O)O
InChI=1SC21H23N3O3c12719954818(19)23101224(131123)20(21(25)26)16142217732615(16)17h29142022H1013H21H3(H2526)
MFCD12206422
ZINC000020721848
ZINC000020721851

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Available files

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