Vitas-M small molecule compound
1,3-dimethyl-5-(3-nitrophenyl)-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
Catalog ID
STK688616
SMILES [O-][N+](=O)c1cccc(c1)c1n2CCOCc2c2c1c(=O)n(C)c(=O)n2C
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 C17H16N4O5 MW 356.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O5/c1-18-15-12-9-26-7-6-20(12)14(13(15)16(22)19(2)17(18)23)10-4-3-5-11(8-10)21(24)25/h3-5,8H,6-7,9H2,1-2H3InChIKey
KTCICWAGWAVQTI-UHFFFAOYSA-NSynonyms
(O)(N+)(=O)c1cccc(c1)c1n2CCOCc2c2c1c(=O)n(C)c(=O)n2C13dimethyl5(3nitrophenyl)17810tetrahydro2Hpyrimido(4534)pyrrolo(21c)(14)oxazine24(3H)dione
13dimethyl5(3nitrophenyl)810dihydro7Hpyrimido(12)pyrrolo(45a)(14)oxazine24dione
CN1C2=C3COCCN3C(=C2C(=O)N(C1=O)C)C4=CC(=CC=C4)(N+)(=O)(O)
Registry IDs
MFCD06794392ZINC000004776558
ZINC04776558
ZINC4776558
Check stock
See real-time availability and sample size for STK688616 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.