Vitas-M small molecule compound

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

Catalog ID
STK638834
SMILES Clc1cccc(c1)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 C20H20ClN3O2 MW 369.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3O2/c21-14-4-3-5-15(12-14)23-8-10-24(11-9-23)19(20(25)26)17-13-22-18-7-2-1-6-16(17)18/h1-7,12-13,19,22H,8-11H2,(H,25,26)
InChIKey
NGNJMFXYCUYTOK-UHFFFAOYSA-N
Synonyms
1010874-38-0
(4(3chlorophenyl)piperazin1yl)(1Hindol3yl)aceticacid
1010874380
2(4(3chlorophenyl)piperazin1yl)2(1Hindol3yl)aceticacid
C1CN(CCN1C2=CC(=CC=C2)Cl)C(C3=CNC4=CC=CC=C43)C(=O)O
Clc1cccc(c1)N1CCN(CC1)C(c1c(nH)c2c1cccc2)C(=O)O
InChI=1SC20H20ClN3O2c211443515(1214)2381024(11923)19(20(25)26)17132218721616(17)18h1712131922H811H2(H2526)
MFCD12202052
ZINC000012324472
ZINC000012324473

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Available files

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