Vitas-M small molecule compound
2-(4-chlorophenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethanone
Catalog ID
STL032379
SMILES Clc1ccc(cc1)OCC(=O)N1CCc2c1cccc2
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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 C16H14ClNO2 MW 287.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO2/c17-13-5-7-14(8-6-13)20-11-16(19)18-10-9-12-3-1-2-4-15(12)18/h1-8H,9-11H2InChIKey
VAPPSXIOCFRGJX-UHFFFAOYSA-NSynonyms
1((4CHLOROPHENOXY)ACETYL)INDOLINE
2(4chlorophenoxy)1(23dihydro1Hindol1yl)ethanone
2(4CHLOROPHENOXY)1(23DIHYDROINDOL1YL)ETHANONE
2(4CHLOROPHENOXY)1INDOLINYLETHAN1ONE
C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)Cl
InChI=1SC16H14ClNO2c17135714(8613)201116(19)1810912312415(12)18h18H911H2
MFCD00844974
ZINC000000585053
ZINC00585053
ZINC585053
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