Vitas-M small molecule compound

(4-ethylpiperazin-1-yl){6-[(2-methylpropanoyl)amino]-1H-indol-3-yl}acetic acid

Catalog ID
STK648387
SMILES CCN1CCN(CC1)C(c1c[nH]c2c1ccc(c2)NC(=O)C(C)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 C20H28N4O3 MW 372.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28N4O3/c1-4-23-7-9-24(10-8-23)18(20(26)27)16-12-21-17-11-14(5-6-15(16)17)22-19(25)13(2)3/h5-6,11-13,18,21H,4,7-10H2,1-3H3,(H,22,25)(H,26,27)
InChIKey
PNTRGNMSQCPDPT-UHFFFAOYSA-N
Synonyms
1214820-58-2
(4ethylpiperazin1yl)(6((2methylpropanoyl)amino)1Hindol3yl)aceticacid
1214820582
2(4ethylpiperazin1yl)2(6(2methylpropanoylamino)1Hindol3yl)aceticacid
2(4ethylpiperazin1yl)2(6isobutyramido1Hindol3yl)aceticacid
CCN1CCN(CC1)C(c1c(nH)c2c1ccc(c2)NC(=O)C(C)C)C(=O)O
CCN1CCN(CC1)C(C2=CNC3=C2C=CC(=C3)NC(=O)C(C)C)C(=O)O
InChI=1SC20H28N4O3c14237924(10823)18(20(26)27)161221171114(5615(16)17)2219(25)13(2)3h5611131821H4710H213H3(H2225)(H2627)
MFCD13759809
ZINC000036360686
ZINC000036360687

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Available files

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