Vitas-M small molecule compound

(3Z)-3-[(2-chlorophenyl)imino]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK030096
SMILES Clc1ccccc1/N=C/1\C(=O)Nc2c1cccc2

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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 C14H9ClN2O MW 256.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9ClN2O/c15-10-6-2-4-8-12(10)16-13-9-5-1-3-7-11(9)17-14(13)18/h1-8H,(H,16,17,18)
InChIKey
NCIYCSASBSFDJA-UHFFFAOYSA-N
Synonyms

(3Z)3((2CHLOROPHENYL)IMINO)13DIHYDRO2HINDOL2ONE
3((2CHLOROPHENYL)AZAMETHYLENE)1HBENZO(D)AZOLIN2ONE
3(2CHLOROANILINO)INDOL2ONE
3(2CHLOROPHENYLIMINO)13DIHYDROINDOL2ONE
C1=CC=C(C(=C1)NC2=C3C=CC=CC3=NC2=O)Cl
Clc1ccccc1N=C1C(=O)Nc2c1cccc2
InChI=1SC14H9ClN2Oc1510624812(10)16139513711(9)1714(13)18h18H(H161718)
MFCD00620211
STK030096
ZINC000000588492
ZINC00588492
ZINC588492

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Available files

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