Vitas-M small molecule compound
(3Z)-3-[(4-phenoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK022407
SMILES O=C1Nc2c(/C/1=N/c1ccc(cc1)Oc1ccccc1)cccc2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C20H14N2O2 MW 314.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N2O2/c23-20-19(17-8-4-5-9-18(17)22-20)21-14-10-12-16(13-11-14)24-15-6-2-1-3-7-15/h1-13H,(H,21,22,23)InChIKey
KWVVEZCXQABURR-UHFFFAOYSA-NSynonyms
103410-20-4(3Z)3((4PHENOXYPHENYL)IMINO)13DIHYDRO2HINDOL2ONE
103410204
3((4PHENOXYPHENYL)AZAMETHYLENE)1HBENZO(D)AZOLIN2ONE
3((4PHENOXYPHENYL)IMINO)1HINDOL2ONE
3((4PHENOXYPHENYL)IMINO)INDOLIN2ONE
3(4PHENOXYANILINO)INDOL2ONE
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O
InChI=1SC20H14N2O2c232019(17845918(17)2220)2114101216(131114)24156213715h113H(H212223)
INDOL2(3H)ONE3(4PHENOXYPHENYLIMINO)
MFCD00555004
O=C1Nc2c(C1=Nc1ccc(cc1)Oc1ccccc1)cccc2
STK022407
ZINC000012376803
ZINC12376803
Check stock
See real-time availability and sample size for STK022407 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.