Vitas-M small molecule compound

[4-(5-bromopyrimidin-2-yl)piperazin-1-yl](2-phenyl-1H-indol-3-yl)acetic acid

Catalog ID
STK651486
SMILES OC(=O)C(c1c([nH]c2c1cccc2)c1ccccc1)N1CCN(CC1)c1ncc(cn1)Br

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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 C24H22BrN5O2 MW 492.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22BrN5O2/c25-17-14-26-24(27-15-17)30-12-10-29(11-13-30)22(23(31)32)20-18-8-4-5-9-19(18)28-21(20)16-6-2-1-3-7-16/h1-9,14-15,22,28H,10-13H2,(H,31,32)
InChIKey
KOGQEGBJQPAAIU-UHFFFAOYSA-N
Synonyms
1144427-59-7
(4(5bromopyrimidin2yl)piperazin1yl)(2phenyl1Hindol3yl)aceticacid
1144427597
2(4(5bromopyrimidin2yl)piperazin1yl)2(2phenyl1Hindol3yl)aceticacid
C1CN(CCN1C2=NC=C(C=N2)Br)C(C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)O
InChI=1SC24H22BrN5O2c2517142624(271517)30121029(111330)22(23(31)32)2018845919(18)2821(20)166213716h1914152228H1013H2(H3132)
MFCD12212934
OC(=O)C(c1c((nH)c2c1cccc2)c1ccccc1)N1CCN(CC1)c1ncc(cn1)Br
ZINC000032088836
ZINC000032088839

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Available files

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