Vitas-M small molecule compound

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

Catalog ID
STK639989
SMILES CCOC(=O)N1CCN(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 C17H21N3O4 MW 331.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O4/c1-2-24-17(23)20-9-7-19(8-10-20)15(16(21)22)13-11-18-14-6-4-3-5-12(13)14/h3-6,11,15,18H,2,7-10H2,1H3,(H,21,22)
InChIKey
DZXDQPREGHPMRH-UHFFFAOYSA-N
Synonyms
1010904-50-3
(4(ethoxycarbonyl)piperazin1yl)(1Hindol3yl)aceticacid
1010904503
2(4(ethoxycarbonyl)piperazin1yl)2(1Hindol3yl)aceticacid
2(4ethoxycarbonylpiperazin1yl)2(1Hindol3yl)aceticacid
CCOC(=O)N1CCN(CC1)C(c1c(nH)c2c1cccc2)C(=O)O
CCOC(=O)N1CCN(CC1)C(C2=CNC3=CC=CC=C32)C(=O)O
InChI=1SC17H21N3O4c122417(23)209719(81020)15(16(21)22)13111814643512(13)14h36111518H2710H21H3(H2122)
MFCD12200188
ZINC000012322924
ZINC000012322925

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Available files

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