Vitas-M small molecule compound
2-(4-chloro-2-methylphenoxy)-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one
Catalog ID
STK376021
SMILES Clc1ccc(c(c1)C)OC(C(=O)N1CCc2c1cccc2)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 C18H18ClNO2 MW 315.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO2/c1-12-11-15(19)7-8-17(12)22-13(2)18(21)20-10-9-14-5-3-4-6-16(14)20/h3-8,11,13H,9-10H2,1-2H3InChIKey
RPQDGGJOGWOPQR-UHFFFAOYSA-NSynonyms
355830-41-0(2R)2(4CHLORO2METHYLPHENOXY)1(23DIHYDRO1HINDOL1YL)PROPAN1ONE
(2S)2(4CHLORO2METHYLPHENOXY)1(23DIHYDRO1HINDOL1YL)PROPAN1ONE
2(4chloro2methylphenoxy)1(23dihydro1Hindol1yl)propan1one
2(4CHLORO2METHYLPHENOXY)1(23DIHYDROINDOL1YL)PROPAN1ONE
2(4CHLORO2METHYLPHENOXY)1INDOLINYLPROPAN1ONE
355830410
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N2CCC3=CC=CC=C32
InChI=1SC18H18ClNO2c1121115(19)7817(12)2213(2)18(21)2010914534616(14)20h381113H910H212H3
MFCD01350326
ZINC000001469233
ZINC000001469234
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