Vitas-M small molecule compound

4-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]phenyl acetate

Catalog ID
STK227160
SMILES CC(=O)Oc1ccc(cc1)C(=O)N1C(C)Cc2c1cccc2

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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/c1-12-11-15-5-3-4-6-17(15)19(12)18(21)14-7-9-16(10-8-14)22-13(2)20/h3-10,12H,11H2,1-2H3
InChIKey
TZKDHCCFFCZXON-UHFFFAOYSA-N
Synonyms
879594-74-8
(4(2METHYL23DIHYDROINDOLE1CARBONYL)PHENYL)ACETATE
4((2methyl23dihydro1Hindol1yl)carbonyl)phenylacetate
4((2METHYLINDOLINYL)CARBONYL)PHENYLACETATE
879594748
CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC(=O)C
InChI=1SC18H17NO3c1121115534617(15)19(12)18(21)147916(10814)2213(2)20h31012H11H212H3
MFCD07150920
ZINC000004731649
ZINC000004731650

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.