Vitas-M small molecule compound

(3Z)-3-[(4-fluorophenyl)imino]-5-methyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK258530
SMILES Fc1ccc(cc1)/N=C/1\C(=O)Nc2c1cc(C)cc2

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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 C15H11FN2O MW 254.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11FN2O/c1-9-2-7-13-12(8-9)14(15(19)18-13)17-11-5-3-10(16)4-6-11/h2-8H,1H3,(H,17,18,19)
InChIKey
DENDWMDRXDZHIU-UHFFFAOYSA-N
Synonyms
66440-29-7
(3Z)3((4fluorophenyl)imino)5methyl13dihydro2Hindol2one
3(4FLUOROANILINO)5METHYLINDOL2ONE
66440297
CC1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)F
Fc1ccc(cc1)N=C1C(=O)Nc2c1cc(C)cc2
InChI=1SC15H11FN2Oc19271312(89)14(15(19)1813)17115310(16)4611h28H1H3(H171819)
MFCD08676948
ZINC000018244056
ZINC18244056

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Available files

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