Vitas-M small molecule compound

[6-bromo-1-(carboxymethyl)-1H-indol-3-yl](4-ethylpiperazin-1-yl)acetic acid

Catalog ID
STK648594
SMILES CCN1CCN(CC1)C(c1cn(c2c1ccc(c2)Br)CC(=O)O)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 C18H22BrN3O4 MW 424.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22BrN3O4/c1-2-20-5-7-21(8-6-20)17(18(25)26)14-10-22(11-16(23)24)15-9-12(19)3-4-13(14)15/h3-4,9-10,17H,2,5-8,11H2,1H3,(H,23,24)(H,25,26)
InChIKey
FAHVMVNDKDNCLQ-UHFFFAOYSA-N
Synonyms
1214244-55-9
(6bromo1(carboxymethyl)1Hindol3yl)(4ethylpiperazin1yl)aceticacid
1214244559
2(6bromo1(carboxymethyl)1Hindol3yl)2(4ethylpiperazin1yl)aceticacid
2(6bromo1(carboxymethyl)indol3yl)2(4ethylpiperazin1yl)aceticacid
CCN1CCN(CC1)C(C2=CN(C3=C2C=CC(=C3)Br)CC(=O)O)C(=O)O
InChI=1SC18H22BrN3O4c12205721(8620)17(18(25)26)141022(1116(23)24)15912(19)3413(14)15h3491017H25811H21H3(H2324)(H2526)
MFCD13760852
ZINC000036366459
ZINC000036366460

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Available files

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