Vitas-M small molecule compound
(3Z)-4-bromo-5-methyl-3-[(4-phenoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK662365
SMILES O=C1Nc2c(/C/1=N/c1ccc(cc1)Oc1ccccc1)c(Br)c(cc2)C
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 C21H15BrN2O2 MW 407.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15BrN2O2/c1-13-7-12-17-18(19(13)22)20(21(25)24-17)23-14-8-10-16(11-9-14)26-15-5-3-2-4-6-15/h2-12H,1H3,(H,23,24,25)InChIKey
QBFHBYIGCSODGK-UHFFFAOYSA-NSynonyms
(3Z)4bromo5methyl3((4phenoxyphenyl)imino)13dihydro2Hindol2one
4BROMO5METHYL3((4PHENOXYPHENYL)IMINO)13DIHYDRO2HINDOL2ONE
4BROMO5METHYL3(4PHENOXYANILINO)INDOL2ONE
CC1=C(C2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)OC4=CC=CC=C4)Br
InChI=1SC21H15BrN2O2c1137121718(19(13)22)20(21(25)2417)231481016(11914)26155324615h212H1H3(H232425)
MFCD18169401
O=C1Nc2c(C1=Nc1ccc(cc1)Oc1ccccc1)c(Br)c(cc2)C
ZINC000018178130
ZINC00711507
ZINC18178130
Check stock
See real-time availability and sample size for STK662365 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.