Vitas-M small molecule compound
9-chloro-3-(2-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
STL441407
SMILES COc1ccccc1N1CCN2C(C1)C1(Cc3c2cc(Cl)cc3)C(=O)N(c2ccccc2)C(=O)N(C1=O)c1ccccc1
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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/c1-43-29-15-9-8-14-27(29)36-18-19-37-28-20-24(35)17-16-23(28)21-34(30(37)22-36)31(40)38(25-10-4-2-5-11-25)33(42)39(32(34)41)26-12-6-3-7-13-26/h2-17,20,30H,18-19,21-22H2,1H3InChIKey
MDIRGLLHMWEUOW-UHFFFAOYSA-NSynonyms
9chloro3(2methoxyphenyl)13diphenyl2344atetrahydro1H2H6Hspiro(pyrazino(12a)quinoline55pyrimidine)246(1H3H)trione
9chloro3(2methoxyphenyl)13diphenylspiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)246trione
COC1=CC=CC=C1N2CCN3C(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=1SC34H29ClN4O4c1432915981427(29)36181937282024(35)171623(28)2134(30(37)2236)31(40)38(25104251125)33(42)39(32(34)41)26126371326h2172030H18192122H21H3
MFCD08060273
ZINC000008773736
ZINC000248133845
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