Vitas-M small molecule compound
(6-bromo-1H-indol-3-yl)[4-(2-methylprop-2-en-1-yl)piperazin-1-yl]acetic acid
Catalog ID
STL237256
SMILES CC(=C)CN1CCN(CC1)C(c1c[nH]c2c1ccc(c2)Br)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 C18H22BrN3O2 MW 392.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22BrN3O2/c1-12(2)11-21-5-7-22(8-6-21)17(18(23)24)15-10-20-16-9-13(19)3-4-14(15)16/h3-4,9-10,17,20H,1,5-8,11H2,2H3,(H,23,24)InChIKey
YEJRUPNKHSVCLE-UHFFFAOYSA-NSynonyms
1081122-66-8(6bromo1Hindol3yl)(4(2methylprop2en1yl)piperazin1yl)aceticacid
1081122668
2(6bromo1Hindol3yl)2(4(2methylallyl)piperazin1yl)aceticacid
2(6bromo1Hindol3yl)2(4(2methylprop2enyl)piperazin1yl)aceticacid
CC(=C)CN1CCN(CC1)C(c1c(nH)c2c1ccc(c2)Br)C(=O)O
CC(=C)CN1CCN(CC1)C(C2=CNC3=C2C=CC(=C3)Br)C(=O)O
InChI=1SC18H22BrN3O2c112(2)11215722(8621)17(18(23)24)15102016913(19)3414(15)16h349101720H15811H22H3(H2324)
MFCD12206387
ZINC000020721699
ZINC000020721702
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