Vitas-M small molecule compound
2-[2-(1,3-benzodioxol-5-yl)-4-oxoazetidin-1-yl]-N-(1H-indol-5-yl)-3-methylbutanamide
Catalog ID
STL485289
SMILES CC(C(N1C(=O)CC1c1ccc2c(c1)OCO2)C(=O)Nc1ccc2c(c1)cc[nH]2)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 C23H23N3O4 MW 405.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O4/c1-13(2)22(23(28)25-16-4-5-17-14(9-16)7-8-24-17)26-18(11-21(26)27)15-3-6-19-20(10-15)30-12-29-19/h3-10,13,18,22,24H,11-12H2,1-2H3,(H,25,28)InChIKey
ZTUFDYRRHYNWKW-UHFFFAOYSA-NSynonyms
2(2(13benzodioxol5yl)4oxoazetidin1yl)N(1Hindol5yl)3methylbutanamide
CC(C(N1C(=O)CC1c1ccc2c(c1)OCO2)C(=O)Nc1ccc2c(c1)cc(nH)2)C
MFCD30713967
ZINC000575443701
ZINC000575443706
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