Vitas-M small molecule compound
ethyl 4-[(5-bromo-1H-indol-1-yl)acetyl]piperazine-1-carboxylate
Catalog ID
STL351387
SMILES CCOC(=O)N1CCN(CC1)C(=O)Cn1ccc2c1ccc(c2)Br
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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 C17H20BrN3O3 MW 394.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20BrN3O3/c1-2-24-17(23)20-9-7-19(8-10-20)16(22)12-21-6-5-13-11-14(18)3-4-15(13)21/h3-6,11H,2,7-10,12H2,1H3InChIKey
NSTPZPKZJUIUDA-UHFFFAOYSA-NSynonyms
1081123-90-11081123901
CCOC(=O)N1CCN(CC1)C(=O)CN2C=CC3=C2C=CC(=C3)Br
ethyl4((5bromo1Hindol1yl)acetyl)piperazine1carboxylate
ethyl4(2(5bromo1Hindol1yl)acetyl)piperazine1carboxylate
ethyl4(2(5bromoindol1yl)acetyl)piperazine1carboxylate
InChI=1SC17H20BrN3O3c122417(23)209719(81020)16(22)122165131114(18)3415(13)21h3611H271012H21H3
MFCD12205231
ZINC000020714488
ZINC20714488
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