Vitas-M small molecule compound
9-chloro-3-(4-methoxyphenyl)-1',3'-diphenyl-2,3,4,4a-tetrahydro-1H,2'H,6H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione
Catalog ID
STL441408
SMILES COc1ccc(cc1)N1CCN2C(C1)C1(Cc3c2cc(Cl)cc3)C(=O)N(c2ccccc2)C(=O)N(C1=O)c1ccccc1
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 C34H29ClN4O4 MW 593.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H29ClN4O4/c1-43-28-16-14-25(15-17-28)36-18-19-37-29-20-24(35)13-12-23(29)21-34(30(37)22-36)31(40)38(26-8-4-2-5-9-26)33(42)39(32(34)41)27-10-6-3-7-11-27/h2-17,20,30H,18-19,21-22H2,1H3InChIKey
VZKOEYZQMYYJPZ-UHFFFAOYSA-NSynonyms
9chloro3(4methoxyphenyl)13diphenyl2344atetrahydro1H2H6Hspiro(pyrazino(12a)quinoline55pyrimidine)246(1H3H)trione
9chloro3(4methoxyphenyl)13diphenylspiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)246trione
COC1=CC=C(C=C1)N2CCN3C(C2)C4(CC5=C3C=C(C=C5)Cl)C(=O)N(C(=O)N(C4=O)C6=CC=CC=C6)C7=CC=CC=C7
InChI=1SC34H29ClN4O4c14328161425(151728)36181937292024(35)131223(29)2134(30(37)2236)31(40)38(268425926)33(42)39(32(34)41)27106371127h2172030H18192122H21H3
MFCD08060274
ZINC000008773739
ZINC000248150847
Check stock
See real-time availability and sample size for STL441408 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.