Vitas-M small molecule compound

(4-benzylpiperazin-1-yl)(1H-indol-3-yl)acetic acid

Catalog ID
STK642912
SMILES OC(=O)C(c1c[nH]c2c1cccc2)N1CCN(CC1)Cc1ccccc1

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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 C21H23N3O2 MW 349.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O2/c25-21(26)20(18-14-22-19-9-5-4-8-17(18)19)24-12-10-23(11-13-24)15-16-6-2-1-3-7-16/h1-9,14,20,22H,10-13,15H2,(H,25,26)
InChIKey
QTBVGBKEIHLVKD-UHFFFAOYSA-N
Synonyms
1010878-93-9
(4benzylpiperazin1yl)(1Hindol3yl)aceticacid
1010878939
2(4benzylpiperazin1yl)2(1Hindol3yl)aceticacid
C1CN(CCN1CC2=CC=CC=C2)C(C3=CNC4=CC=CC=C43)C(=O)O
InChI=1SC21H23N3O2c2521(26)20(18142219954817(18)19)24121023(111324)15166213716h19142022H101315H2(H2526)
MFCD12201259
OC(=O)C(c1c(nH)c2c1cccc2)N1CCN(CC1)Cc1ccccc1
ZINC000020677156
ZINC000020677161

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Available files

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