Vitas-M small molecule compound

1'-tert-butyl-2'-hydroxy-1,2,4,4a-tetrahydro-4'H,6H-spiro[1,4-oxazino[4,3-a]quinoline-5,5'-pyrimidine]-4',6'(1'H)-dione

Catalog ID
STK631488
SMILES OC1=NC(=O)C2(C(=O)N1C(C)(C)C)Cc1ccccc1N1C2COCC1

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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 C19H23N3O4 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O4/c1-18(2,3)22-16(24)19(15(23)20-17(22)25)10-12-6-4-5-7-13(12)21-8-9-26-11-14(19)21/h4-7,14H,8-11H2,1-3H3,(H,20,23,25)
InChIKey
CTPIBAYUXNGWOC-UHFFFAOYSA-N
Synonyms

1tertbutyl2hydroxy1244atetrahydro4H6Hspiro(14oxazino(43a)quinoline55pyrimidine)46(1H)dione
1tertbutylspiro(13diazinane55244a6tetrahydro1H(14)oxazino(43a)quinoline)246trione
CC(C)(C)N1C(=O)C2(CC3=CC=CC=C3N4C2COCC4)C(=O)NC1=O
InChI=1SC19H23N3O4c118(23)2216(24)19(15(23)2017(22)25)1012645713(12)2189261114(19)21h4714H811H213H3(H202325)
MFCD18159487
ZINC000013692022
ZINC000230036838

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Available files

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