Vitas-M small molecule compound
3-{[(E)-(2-chlorophenyl)methylidene]amino}-8-fluoro-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Catalog ID
STL345975
SMILES Fc1ccc2c(c1)c1ncn(c(=O)c1[nH]2)/N=C/c1ccccc1Cl
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 C17H10ClFN4O MW 340.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10ClFN4O/c18-13-4-2-1-3-10(13)8-21-23-9-20-15-12-7-11(19)5-6-14(12)22-16(15)17(23)24/h1-9,22H/b21-8+InChIKey
HEBATFOPYPVJON-ODCIPOBUSA-NSynonyms
848730-04-1(E)3((2chlorobenzylidene)amino)8fluoro3Hpyrimido(54b)indol4(5H)one
3(((E)(2chlorophenyl)methylidene)amino)8fluoro35dihydro4Hpyrimido(54b)indol4one
3((E)(2CHLOROPHENYL)METHYLIDENEAMINO)8FLUORO5HPYRIMIDO(54B)INDOL4ONE
848730041
C1=CC=C(C(=C1)C=NN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)F)Cl
Fc1ccc2c(c1)c1ncn(c(=O)c1(nH)2)N=Cc1ccccc1Cl
InChI=1SC17H10ClFN4Oc1813421310(13)821239201512711(19)5614(12)2216(15)17(23)24h1922Hb218+
MFCD04193904
ZINC000005253953
ZINC545113
Check stock
See real-time availability and sample size for STL345975 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.