Vitas-M small molecule compound
(5-bromo-1H-indol-3-yl){4-[2-(ethylamino)-2-oxoethyl]piperazin-1-yl}acetic acid
Catalog ID
STL241963
SMILES CCNC(=O)CN1CCN(CC1)C(c1c[nH]c2c1cc(Br)cc2)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 C18H23BrN4O3 MW 423.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23BrN4O3/c1-2-20-16(24)11-22-5-7-23(8-6-22)17(18(25)26)14-10-21-15-4-3-12(19)9-13(14)15/h3-4,9-10,17,21H,2,5-8,11H2,1H3,(H,20,24)(H,25,26)InChIKey
PDZLZZXUSNTISK-UHFFFAOYSA-NSynonyms
1081146-66-8(5bromo1Hindol3yl)(4(2(ethylamino)2oxoethyl)piperazin1yl)aceticacid
1081146668
2(5bromo1Hindol3yl)2(4(2(ethylamino)2oxoethyl)piperazin1yl)aceticacid
CCNC(=O)CN1CCN(CC1)C(c1c(nH)c2c1cc(Br)cc2)C(=O)O
CCNC(=O)CN1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)Br)C(=O)O
InChI=1SC18H23BrN4O3c122016(24)11225723(8622)17(18(25)26)141021154312(19)913(14)15h349101721H25811H21H3(H2024)(H2526)
MFCD12205784
ZINC000020718039
ZINC000020718043
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