Vitas-M small molecule compound
(4-acetylpiperazin-1-yl)(2-methyl-1H-indol-3-yl)acetic acid
Catalog ID
STK658391
SMILES OC(=O)C(c1c(C)[nH]c2c1cccc2)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 C17H21N3O3 MW 315.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O3/c1-11-15(13-5-3-4-6-14(13)18-11)16(17(22)23)20-9-7-19(8-10-20)12(2)21/h3-6,16,18H,7-10H2,1-2H3,(H,22,23)InChIKey
KBUCYBOBPSLIQY-UHFFFAOYSA-NSynonyms
1081115-02-7(4acetylpiperazin1yl)(2methyl1Hindol3yl)aceticacid
1081115027
2(4acetylpiperazin1yl)2(2methyl1Hindol3yl)aceticacid
CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCN(CC3)C(=O)C
InChI=1SC17H21N3O3c11115(13534614(13)1811)16(17(22)23)209719(81020)12(2)21h361618H710H212H3(H2223)
MFCD12207189
OC(=O)C(c1c(C)(nH)c2c1cccc2)N1CCN(CC1)C(=O)C
ZINC000020726064
ZINC000020726070
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