Vitas-M small molecule compound
N-cyclopropyl-12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline-3-carboxamide
Catalog ID
STK930635
SMILES O=C(c1ccc2c(c1)nc1n(c2=O)CCCCC1)NC1CC1
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 C17H19N3O2 MW 297.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O2/c21-16(18-12-6-7-12)11-5-8-13-14(10-11)19-15-4-2-1-3-9-20(15)17(13)22/h5,8,10,12H,1-4,6-7,9H2,(H,18,21)InChIKey
QDIIIRZPNXEMQJ-UHFFFAOYSA-NSynonyms
1004101-43-21004101432
C1CCC2=NC3=C(C=CC(=C3)C(=O)NC4CC4)C(=O)N2CC1
InChI=1SC17H19N3O2c2116(18126712)11581314(1011)19154213920(15)17(13)22h581012H14679H2(H1821)
MFCD10826548
Ncyclopropyl12oxo67891012hexahydroazepino(21b)quinazoline3carboxamide
Ncyclopropyl12oxo78910tetrahydro6Hazepino(21b)quinazoline3carboxamide
ZINC000005270040
ZINC05270040
ZINC5270040
Check stock
See real-time availability and sample size for STK930635 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.