Vitas-M small molecule compound

(4-acetylpiperazin-1-yl)(5-methoxy-1H-indol-3-yl)acetic acid

Catalog ID
STK648785
SMILES COc1ccc2c(c1)c(c[nH]2)C(N1CCN(CC1)C(=O)C)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 C17H21N3O4 MW 331.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O4/c1-11(21)19-5-7-20(8-6-19)16(17(22)23)14-10-18-15-4-3-12(24-2)9-13(14)15/h3-4,9-10,16,18H,5-8H2,1-2H3,(H,22,23)
InChIKey
PDPQZHMEOGVVNQ-UHFFFAOYSA-N
Synonyms
1081148-74-4
(4acetylpiperazin1yl)(5methoxy1Hindol3yl)aceticacid
1081148744
2(4acetylpiperazin1yl)2(5methoxy1Hindol3yl)aceticacid
CC(=O)N1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)OC)C(=O)O
COc1ccc2c(c1)c(c(nH)2)C(N1CCN(CC1)C(=O)C)C(=O)O
InChI=1SC17H21N3O4c111(21)195720(8619)16(17(22)23)141018154312(242)913(14)15h349101618H58H212H3(H2223)
MFCD12205525
ZINC000020716396
ZINC000020716400

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Available files

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