Vitas-M small molecule compound
3-(1,3-benzodioxol-5-ylmethyl)-1',3'-dipropyl-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
STK587894
SMILES CCCN1C(=O)N(CCC)C(=O)C2(C1=O)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 C29H34N4O5 MW 518.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N4O5/c1-3-11-32-26(34)29(27(35)33(12-4-2)28(32)36)16-21-7-5-6-8-22(21)31-14-13-30(18-25(29)31)17-20-9-10-23-24(15-20)38-19-37-23/h5-10,15,25H,3-4,11-14,16-19H2,1-2H3InChIKey
ZFIJMFCEFYASRX-UHFFFAOYSA-NSynonyms
902332-41-63(13benzodioxol5ylmethyl)13dipropyl2344atetrahydro1H2H6Hspiro(pyrazino(12a)quinoline55pyrimidine)246(1H3H)trione
3(13benzodioxol5ylmethyl)13dipropylspiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)246trione
3(benzo(d)(13)dioxol5ylmethyl)13dipropyl12344a6hexahydro1Hspiro(pyrazino(12a)quinoline55pyrimidine)246(3H)trione
902332416
CCCN1C(=O)C2(CC3=CC=CC=C3N4C2CN(CC4)CC5=CC6=C(C=C5)OCO6)C(=O)N(C1=O)CCC
InChI=1SC29H34N4O5c13113226(34)29(27(35)33(1242)28(32)36)1621756822(21)31141330(1825(29)31)17209102324(1520)38193723h5101525H3411141619H212H3
MFCD06793116
ZINC000020566946
ZINC000035877178
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