Vitas-M small molecule compound

2-(2,3-dihydro-1H-indol-1-yl)-N-(4-methylphenyl)acetamide

Catalog ID
STK482630
SMILES O=C(CN1CCc2c1cccc2)Nc1ccc(cc1)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 C17H18N2O MW 266.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O/c1-13-6-8-15(9-7-13)18-17(20)12-19-11-10-14-4-2-3-5-16(14)19/h2-9H,10-12H2,1H3,(H,18,20)
InChIKey
QVARPZCIXDTVNB-UHFFFAOYSA-N
Synonyms
89474-29-3
1HINDOLE1ACETAMIDE23DIHYDRON(4METHYLPHENYL)
2(23dihydro1Hindol1yl)N(4methylphenyl)acetamide
2(23DIHYDROINDOL1YL)N(4METHYLPHENYL)ACETAMIDE
89474293
CC1=CC=C(C=C1)NC(=O)CN2CCC3=CC=CC=C32
InChI=1SC17H18N2Oc1136815(9713)1817(20)1219111014423516(14)19h29H1012H21H3(H1820)
MFCD02872089
ZINC000003287254
ZINC03287254
ZINC3287254

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Available files

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