Vitas-M small molecule compound
(4-acetylpiperazin-1-yl)(6-bromo-1H-indol-3-yl)acetic acid
Catalog ID
STK658027
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)Br)N1CCN(CC1)C(=O)C
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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 C16H18BrN3O3 MW 380.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18BrN3O3/c1-10(21)19-4-6-20(7-5-19)15(16(22)23)13-9-18-14-8-11(17)2-3-12(13)14/h2-3,8-9,15,18H,4-7H2,1H3,(H,22,23)InChIKey
DIPBNAQFUSWOIF-UHFFFAOYSA-NSynonyms
1144454-57-8(4acetylpiperazin1yl)(6bromo1Hindol3yl)aceticacid
1144454578
2(4acetylpiperazin1yl)2(6bromo1Hindol3yl)aceticacid
CC(=O)N1CCN(CC1)C(C2=CNC3=C2C=CC(=C3)Br)C(=O)O
InChI=1SC16H18BrN3O3c110(21)194620(7519)15(16(22)23)1391814811(17)2312(13)14h23891518H47H21H3(H2223)
MFCD12212835
OC(=O)C(c1c(nH)c2c1ccc(c2)Br)N1CCN(CC1)C(=O)C
ZINC000032088409
ZINC000032088413
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