Vitas-M small molecule compound
3-(1,3-benzodioxol-5-ylmethyl)-1',3'-dimethyl-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
STK577672
SMILES O=C1N(C)C(=O)C2(C(=O)N1C)Cc1ccccc1N1C2CN(CC1)Cc1ccc2c(c1)OCO2
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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 C25H26N4O5 MW 462.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O5/c1-26-22(30)25(23(31)27(2)24(26)32)12-17-5-3-4-6-18(17)29-10-9-28(14-21(25)29)13-16-7-8-19-20(11-16)34-15-33-19/h3-8,11,21H,9-10,12-15H2,1-2H3InChIKey
KYYNHGHVZPJXQA-UHFFFAOYSA-NSynonyms
902324-79-23(13benzodioxol5ylmethyl)13dimethyl2344atetrahydro1H2H6Hspiro(pyrazino(12a)quinoline55pyrimidine)246(1H3H)trione
3(13benzodioxol5ylmethyl)13dimethylspiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)246trione
3(benzo(d)(13)dioxol5ylmethyl)13dimethyl12344a6hexahydro1Hspiro(pyrazino(12a)quinoline55pyrimidine)246(3H)trione
902324792
CN1C(=O)C2(CC3=CC=CC=C3N4C2CN(CC4)CC5=CC6=C(C=C5)OCO6)C(=O)N(C1=O)C
InChI=1SC25H26N4O5c12622(30)25(23(31)27(2)24(26)32)1217534618(17)2910928(1421(25)29)1316781920(1116)34153319h381121H9101215H212H3
MFCD06789669
ZINC000020566225
ZINC000035877154
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