Vitas-M small molecule compound

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

Catalog ID
STK935148
SMILES OC(=O)Cn1cc(c2c1cccc2)C(N1CCN(CC1)c1ncccn1)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 C20H21N5O4 MW 395.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O4/c26-17(27)13-25-12-15(14-4-1-2-5-16(14)25)18(19(28)29)23-8-10-24(11-9-23)20-21-6-3-7-22-20/h1-7,12,18H,8-11,13H2,(H,26,27)(H,28,29)
InChIKey
GNUIJVJJUWNQGR-UHFFFAOYSA-N
Synonyms
1214157-22-8
(1(carboxymethyl)1Hindol3yl)(4(pyrimidin2yl)piperazin1yl)aceticacid
1214157228
2(1(carboxymethyl)1Hindol3yl)2(4(pyrimidin2yl)piperazin1yl)aceticacid
2(1(carboxymethyl)indol3yl)2(4pyrimidin2ylpiperazin1yl)aceticacid
C1CN(CCN1C2=NC=CC=N2)C(C3=CN(C4=CC=CC=C43)CC(=O)O)C(=O)O
InChI=1SC20H21N5O4c2617(27)13251215(14412516(14)25)18(19(28)29)2381024(11923)20216372220h171218H81113H2(H2627)(H2829)
MFCD13758040
ZINC000036358573
ZINC000036358574

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Available files

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