Vitas-M small molecule compound
(5E)-3-benzyl-5-[1-(cyclopropylamino)ethylidene]-6-hydroxypyrimidine-2,4(3H,5H)-dione
Catalog ID
STK568108
SMILES O=C1N=C(O)/C(=C(\NC2CC2)/C)/C(=O)N1Cc1ccccc1
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 C16H17N3O3 MW 299.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O3/c1-10(17-12-7-8-12)13-14(20)18-16(22)19(15(13)21)9-11-5-3-2-4-6-11/h2-6,12,17H,7-9H2,1H3,(H,18,20,22)/b13-10+InChIKey
KLCCSNYXYBYNJF-JLHYYAGUSA-NSynonyms
(5E)1BENZYL5(1(CYCLOPROPYLAMINO)ETHYLIDENE)13DIAZINANE246TRIONE
(5E)3benzyl5(1(cyclopropylamino)ethylidene)6hydroxypyrimidine24(3H5H)dione
CC(=C1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2)NC3CC3
InChI=1SC16H17N3O3c110(17127812)1314(20)1816(22)19(15(13)21)9115324611h261217H79H21H3(H182022)b1310+
MFCD05737120
O=C1N=C(O)C(=C(NC2CC2)C)C(=O)N1Cc1ccccc1
ZINC000005624575
ZINC05624575
ZINC5624575
Check stock
See real-time availability and sample size for STK568108 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.