Vitas-M small molecule compound
2-(4-chloro-3,5-dimethylphenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethanone
Catalog ID
STK057902
SMILES O=C(N1CCc2c1cccc2)COc1cc(C)c(c(c1)C)Cl
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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 C18H18ClNO2 MW 315.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO2/c1-12-9-15(10-13(2)18(12)19)22-11-17(21)20-8-7-14-5-3-4-6-16(14)20/h3-6,9-10H,7-8,11H2,1-2H3InChIKey
KWVKLCMESKQREV-UHFFFAOYSA-NSynonyms
1((4CHLORO35DIMETHYLPHENOXY)ACETYL)INDOLINE
2(4CHLORO35DIMETHYLPHENOXY)1(23DIHYDRO1HINDOL1YL)ETHANONE
2(4CHLORO35DIMETHYLPHENOXY)1(23DIHYDROINDOL1YL)ETHANONE
2(4CHLORO35DIMETHYLPHENOXY)1INDOLINYLETHAN1ONE
CC1=CC(=CC(=C1Cl)C)OCC(=O)N2CCC3=CC=CC=C32
InChI=1SC18H18ClNO2c112915(1013(2)18(12)19)221117(21)208714534616(14)20h36910H7811H212H3
MFCD01985932
O=C(N1CCc2c1cccc2)COc1cc(C)c(c(c1)C)Cl
STK057902
ZINC000000037587
ZINC00037587
ZINC37587
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