Vitas-M small molecule compound

1'-(2,2-dimethoxyethyl)-6'-nitro-1-(propan-2-yl)-1',4'-dihydro-2H,2'H-spiro[pyrimidine-5,3'-quinoline]-2,4,6(1H,3H)-trione

Catalog ID
STK599007
SMILES COC(CN1CC2(Cc3c1ccc(c3)[N+](=O)[O-])C(=O)NC(=O)N(C2=O)C(C)C)OC

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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 C19H24N4O7 MW 420.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4O7/c1-11(2)22-17(25)19(16(24)20-18(22)26)8-12-7-13(23(27)28)5-6-14(12)21(10-19)9-15(29-3)30-4/h5-7,11,15H,8-10H2,1-4H3,(H,20,24,26)
InChIKey
XIVDEFRTNCFKNQ-UHFFFAOYSA-N
Synonyms
879479-48-8
1(22dimethoxyethyl)1isopropyl6nitro24dihydro1H1Hspiro(pyrimidine53quinoline)246(3H)trione
1(22dimethoxyethyl)6nitro1(propan2yl)14dihydro2H2Hspiro(pyrimidine53quinoline)246(1H3H)trione
1(22dimethoxyethyl)6nitro1propan2ylspiro(13diazinane5324dihydroquinoline)246trione
879479488
CC(C)N1C(=O)C2(CC3=C(C=CC(=C3)(N+)(=O)(O))N(C2)CC(OC)OC)C(=O)NC1=O
COC(CN1CC2(Cc3c1ccc(c3)(N+)(=O)(O))C(=O)NC(=O)N(C2=O)C(C)C)OC
InChI=1SC19H24N4O7c111(2)2217(25)19(16(24)2018(22)26)812713(23(27)28)5614(12)21(1019)915(293)304h571115H810H214H3(H202426)
MFCD07639968
ZINC000009129291
ZINC000009129292

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Available files

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