Vitas-M small molecule compound
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
STL448122
SMILES COc1ccccc1N1CCN2C(C1)C1(Cc3c2cccc3)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 C34H30N4O4 MW 558.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H30N4O4/c1-42-29-19-11-10-18-28(29)35-20-21-36-27-17-9-8-12-24(27)22-34(30(36)23-35)31(39)37(25-13-4-2-5-14-25)33(41)38(32(34)40)26-15-6-3-7-16-26/h2-19,30H,20-23H2,1H3InChIKey
JHJBUKXWODLPLO-UHFFFAOYSA-NSynonyms
3(2methoxyphenyl)13diphenyl2344atetrahydro1H2H6Hspiro(pyrazino(12a)quinoline55pyrimidine)246(1H3H)trione
3(2methoxyphenyl)13diphenylspiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)246trione
COC1=CC=CC=C1N2CCN3C(C2)C4(CC5=CC=CC=C53)C(=O)N(C(=O)N(C4=O)C6=CC=CC=C6)C7=CC=CC=C7
InChI=1SC34H30N4O4c142291911101828(29)352021362717981224(27)2234(30(36)2335)31(39)37(25134251425)33(41)38(32(34)40)26156371626h21930H2023H21H3
MFCD07773611
ZINC000008768156
ZINC000248129030
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