Vitas-M small molecule compound
(6-bromo-1H-indol-3-yl)[4-(2,4-dimethylphenyl)piperazin-1-yl]acetic acid
Catalog ID
STL240080
SMILES Cc1ccc(c(c1)C)N1CCN(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 C22H24BrN3O2 MW 442.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24BrN3O2/c1-14-3-6-20(15(2)11-14)25-7-9-26(10-8-25)21(22(27)28)18-13-24-19-12-16(23)4-5-17(18)19/h3-6,11-13,21,24H,7-10H2,1-2H3,(H,27,28)InChIKey
MUEQFWDBCVDZIQ-UHFFFAOYSA-NSynonyms
1081128-22-4(6bromo1Hindol3yl)(4(24dimethylphenyl)piperazin1yl)aceticacid
1081128224
2(6bromo1Hindol3yl)2(4(24dimethylphenyl)piperazin1yl)aceticacid
CC1=CC(=C(C=C1)N2CCN(CC2)C(C3=CNC4=C3C=CC(=C4)Br)C(=O)O)C
Cc1ccc(c(c1)C)N1CCN(CC1)C(c1c(nH)c2c1ccc(c2)Br)C(=O)O
InChI=1SC22H24BrN3O2c1143620(15(2)1114)257926(10825)21(22(27)28)181324191216(23)4517(18)19h3611132124H710H212H3(H2728)
MFCD12209001
ZINC000020736698
ZINC000020736702
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