Vitas-M small molecule compound
[6-(acetylamino)-1H-indol-3-yl](4-acetylpiperazin-1-yl)acetic acid
Catalog ID
STK658381
SMILES CC(=O)Nc1ccc2c(c1)[nH]cc2C(N1CCN(CC1)C(=O)C)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 C18H22N4O4 MW 358.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O4/c1-11(23)20-13-3-4-14-15(10-19-16(14)9-13)17(18(25)26)22-7-5-21(6-8-22)12(2)24/h3-4,9-10,17,19H,5-8H2,1-2H3,(H,20,23)(H,25,26)InChIKey
IOICKPIWPTVPBQ-UHFFFAOYSA-NSynonyms
1144483-42-0(6(acetylamino)1Hindol3yl)(4acetylpiperazin1yl)aceticacid
1144483420
2(6acetamido1Hindol3yl)2(4acetylpiperazin1yl)aceticacid
CC(=O)NC1=CC2=C(C=C1)C(=CN2)C(C(=O)O)N3CCN(CC3)C(=O)C
CC(=O)Nc1ccc2c(c1)(nH)cc2C(N1CCN(CC1)C(=O)C)C(=O)O
InChI=1SC18H22N4O4c111(23)2013341415(101916(14)913)17(18(25)26)227521(6822)12(2)24h349101719H58H212H3(H2023)(H2526)
MFCD12214281
ZINC000032093232
ZINC000032093234
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