Vitas-M small molecule compound
(4-benzylpiperazin-1-yl)(5-bromo-1H-indol-3-yl)acetic acid
Catalog ID
STL235684
SMILES OC(=O)C(c1c[nH]c2c1cc(Br)cc2)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 C21H22BrN3O2 MW 428.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22BrN3O2/c22-16-6-7-19-17(12-16)18(13-23-19)20(21(26)27)25-10-8-24(9-11-25)14-15-4-2-1-3-5-15/h1-7,12-13,20,23H,8-11,14H2,(H,26,27)InChIKey
KTSPEILLNYPFJP-UHFFFAOYSA-NSynonyms
1081131-59-0(4benzylpiperazin1yl)(5bromo1Hindol3yl)aceticacid
1081131590
2(4benzylpiperazin1yl)2(5bromo1Hindol3yl)aceticacid
C1CN(CCN1CC2=CC=CC=C2)C(C3=CNC4=C3C=C(C=C4)Br)C(=O)O
InChI=1SC21H22BrN3O2c2216671917(1216)18(132319)20(21(26)27)2510824(91125)14154213515h1712132023H81114H2(H2627)
MFCD12210352
OC(=O)C(c1c(nH)c2c1cc(Br)cc2)N1CCN(CC1)Cc1ccccc1
ZINC000020745512
ZINC000020745513
Check stock
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