Vitas-M small molecule compound

2-[3-(2-methylpropanoyl)-1H-indol-1-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide

Catalog ID
STL430750
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C(C)C)NCC1CCCO1

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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 C19H24N2O3 MW 328.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O3/c1-13(2)19(23)16-11-21(17-8-4-3-7-15(16)17)12-18(22)20-10-14-6-5-9-24-14/h3-4,7-8,11,13-14H,5-6,9-10,12H2,1-2H3,(H,20,22)
InChIKey
HGFDYMWZJVVEEC-UHFFFAOYSA-N
Synonyms

2(3(2methylpropanoyl)1Hindol1yl)N(tetrahydrofuran2ylmethyl)acetamide
2(3(2METHYLPROPANOYL)INDOL1YL)N(OXOLAN2YLMETHYL)ACETAMIDE
2(3ISOBUTYRYLINDOL1YL)N(TETRAHYDROFURAN2YLMETHYL)ACETAMIDE
CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3CCCO3
InChI=1SC19H24N2O3c113(2)19(23)161121(17843715(16)17)1218(22)2010146592414h3478111314H5691012H212H3(H2022)
MFCD04401308
ZINC000000560752
ZINC000000560753

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Available files

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