Vitas-M small molecule compound
(4-ethylpiperazin-1-yl)(2-methyl-1H-indol-3-yl)acetic acid
Catalog ID
STK645480
SMILES CCN1CCN(CC1)C(c1c(C)[nH]c2c1cccc2)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 C17H23N3O2 MW 301.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O2/c1-3-19-8-10-20(11-9-19)16(17(21)22)15-12(2)18-14-7-5-4-6-13(14)15/h4-7,16,18H,3,8-11H2,1-2H3,(H,21,22)InChIKey
RTROEOGCJDKZEN-UHFFFAOYSA-NSynonyms
1040693-79-5(4ethylpiperazin1yl)(2methyl1Hindol3yl)aceticacid
1040693795
2(4ethylpiperazin1yl)2(2methyl1Hindol3yl)aceticacid
CCN1CCN(CC1)C(c1c(C)(nH)c2c1cccc2)C(=O)O
CCN1CCN(CC1)C(C2=C(NC3=CC=CC=C32)C)C(=O)O
InChI=1SC17H23N3O2c131981020(11919)16(17(21)22)1512(2)1814754613(14)15h471618H3811H212H3(H2122)
MFCD12208991
ZINC000020736632
ZINC000020736635
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