Vitas-M small molecule compound
(4-ethylpiperazin-1-yl)(5-methoxy-1H-indol-3-yl)acetic acid
Catalog ID
STK638854
SMILES CCN1CCN(CC1)C(c1c[nH]c2c1cc(OC)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 C17H23N3O3 MW 317.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O3/c1-3-19-6-8-20(9-7-19)16(17(21)22)14-11-18-15-5-4-12(23-2)10-13(14)15/h4-5,10-11,16,18H,3,6-9H2,1-2H3,(H,21,22)InChIKey
DYEHPWDHERVPCM-UHFFFAOYSA-NSynonyms
1010931-89-1(4ethylpiperazin1yl)(5methoxy1Hindol3yl)aceticacid
1010931891
2(4ethylpiperazin1yl)2(5methoxy1Hindol3yl)aceticacid
CCN1CCN(CC1)C(c1c(nH)c2c1cc(OC)cc2)C(=O)O
CCN1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)OC)C(=O)O
InChI=1SC17H23N3O3c13196820(9719)16(17(21)22)141118155412(232)1013(14)15h4510111618H369H212H3(H2122)
MFCD12204015
ZINC000020713817
ZINC000020713822
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