Vitas-M small molecule compound
1-phenyl-3-(phenylamino)-1,4,5,6-tetrahydro-2H-indol-2-one
Catalog ID
STK776010
SMILES O=C1C(=C2C(=CCCC2)N1c1ccccc1)Nc1ccccc1
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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 C20H18N2O MW 302.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O/c23-20-19(21-15-9-3-1-4-10-15)17-13-7-8-14-18(17)22(20)16-11-5-2-6-12-16/h1-6,9-12,14,21H,7-8,13H2InChIKey
OIVZGTZREZTGCT-UHFFFAOYSA-NSynonyms
1phenyl3(phenylamino)1456tetrahydro2Hindol2one
1PHENYL3(PHENYLAMINO)456TRIHYDROINDOL2ONE
3ANILINO1PHENYL56DIHYDRO4HINDOL2ONE
C1CC=C2C(=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4)C1
InChI=1SC20H18N2Oc232019(211593141015)1713781418(17)22(20)16115261216h169121421H7813H2
MFCD00474459
ZINC000001422805
ZINC01422805
ZINC1422805
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