Vitas-M small molecule compound
3-(1H-indol-3-yl)-1-[4-(methoxyacetyl)piperazin-1-yl]propan-1-one
Catalog ID
STK638285
SMILES COCC(=O)N1CCN(CC1)C(=O)CCc1c[nH]c2c1cccc2
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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 C18H23N3O3 MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O3/c1-24-13-18(23)21-10-8-20(9-11-21)17(22)7-6-14-12-19-16-5-3-2-4-15(14)16/h2-5,12,19H,6-11,13H2,1H3InChIKey
OLQFLGXMMXTVNA-UHFFFAOYSA-NSynonyms
1010870-27-51010870275
3(1Hindol3yl)1(4(2methoxyacetyl)piperazin1yl)propan1one
3(1Hindol3yl)1(4(methoxyacetyl)piperazin1yl)propan1one
COCC(=O)N1CCN(CC1)C(=O)CCc1c(nH)c2c1cccc2
COCC(=O)N1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32
InChI=1SC18H23N3O3c1241318(23)2110820(91121)17(22)7614121916532415(14)16h251219H61113H21H3
MFCD12205035
ZINC000012409843
ZINC12409843
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