Vitas-M small molecule compound
2-(4-acetylphenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethanone
Catalog ID
STL338482
SMILES O=C(N1CCc2c1cccc2)COc1ccc(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 C18H17NO3 MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO3/c1-13(20)14-6-8-16(9-7-14)22-12-18(21)19-11-10-15-4-2-3-5-17(15)19/h2-9H,10-12H2,1H3InChIKey
UHNZLPUUZZFXBN-UHFFFAOYSA-NSynonyms
836650-75-02(4acetylphenoxy)1(23dihydro1Hindol1yl)ethanone
2(4ACETYLPHENOXY)1(23DIHYDROINDOL1YL)ETHANONE
2(4acetylphenoxy)1(indolin1yl)ethanone
836650750
CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32
InChI=1SC18H17NO3c113(20)146816(9714)221218(21)19111015423517(15)19h29H1012H21H3
MFCD03692167
ZINC000000521809
ZINC00521809
ZINC521809
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