Vitas-M small molecule compound
3-[(6-bromo-4-phenylquinazolin-2-yl)amino]propan-1-ol
Catalog ID
STK842718
SMILES OCCCNc1nc2ccc(cc2c(n1)c1ccccc1)Br
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 C17H16BrN3O MW 358.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16BrN3O/c18-13-7-8-15-14(11-13)16(12-5-2-1-3-6-12)21-17(20-15)19-9-4-10-22/h1-3,5-8,11,22H,4,9-10H2,(H,19,20,21)InChIKey
CQLQCMMIUIQUQT-UHFFFAOYSA-NSynonyms
412920-03-73((6bromo4phenylquinazolin2yl)amino)propan1ol
3(6BROMO4PHENYLQUINAZOLIN2YLAMINO)PROPAN1OL
412920037
C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Br)NCCCO
InChI=1SC17H16BrN3Oc1813781514(1113)16(125213612)2117(2015)19941022h13581122H4910H2(H192021)
MFCD02735591
ZINC000004118117
ZINC04118117
ZINC4118117
Check stock
See real-time availability and sample size for STK842718 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.