Vitas-M small molecule compound

(5-chloro-1H-indol-3-yl){4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}acetic acid

Catalog ID
STK653561
SMILES Clc1ccc(cc1)OCCN1CCN(CC1)C(c1c[nH]c2c1cc(Cl)cc2)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 C22H23Cl2N3O3 MW 448.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23Cl2N3O3/c23-15-1-4-17(5-2-15)30-12-11-26-7-9-27(10-8-26)21(22(28)29)19-14-25-20-6-3-16(24)13-18(19)20/h1-6,13-14,21,25H,7-12H2,(H,28,29)
InChIKey
WTQFVGKGNDMUGK-UHFFFAOYSA-N
Synonyms
1144437-66-0
(5chloro1Hindol3yl)(4(2(4chlorophenoxy)ethyl)piperazin1yl)aceticacid
1144437660
2(5chloro1Hindol3yl)2(4(2(4chlorophenoxy)ethyl)piperazin1yl)aceticacid
C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C(C3=CNC4=C3C=C(C=C4)Cl)C(=O)O
Clc1ccc(cc1)OCCN1CCN(CC1)C(c1c(nH)c2c1cc(Cl)cc2)C(=O)O
InChI=1SC22H23Cl2N3O3c23151417(5215)301211267927(10826)21(22(28)29)191425206316(24)1318(19)20h1613142125H712H2(H2829)
MFCD12211480
ZINC000032072246
ZINC000032072248

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Available files

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