Vitas-M small molecule compound

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

Catalog ID
STK643177
SMILES CCOC(=O)N1CCN(CC1)C(c1c(C)[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 C18H23N3O4 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O4/c1-3-25-18(24)21-10-8-20(9-11-21)16(17(22)23)15-12(2)19-14-7-5-4-6-13(14)15/h4-7,16,19H,3,8-11H2,1-2H3,(H,22,23)
InChIKey
TWDLOSVMBLZAOL-UHFFFAOYSA-N
Synonyms
1010880-42-8
(4(ethoxycarbonyl)piperazin1yl)(2methyl1Hindol3yl)aceticacid
1010880428
2(4(ethoxycarbonyl)piperazin1yl)2(2methyl1Hindol3yl)aceticacid
2(4ethoxycarbonylpiperazin1yl)2(2methyl1Hindol3yl)aceticacid
CCOC(=O)N1CCN(CC1)C(c1c(C)(nH)c2c1cccc2)C(=O)O
CCOC(=O)N1CCN(CC1)C(C2=C(NC3=CC=CC=C32)C)C(=O)O
InChI=1SC18H23N3O4c132518(24)2110820(91121)16(17(22)23)1512(2)1914754613(14)15h471619H3811H212H3(H2223)
MFCD12204044
ZINC000012408376
ZINC000012408377

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Available files

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