Vitas-M small molecule compound
1-(1',3'-dimethyl-2',4',6'-trioxo-1,1',2,3',4,4',4a,6'-octahydro-2'H,6H-spiro[1,4-oxazino[4,3-a]quinoline-5,5'-pyrimidin]-8-yl)-3-methylthiourea
Catalog ID
STK593794
SMILES CNC(=S)Nc1ccc2c(c1)CC1(C3N2CCOC3)C(=O)N(C)C(=O)N(C1=O)C
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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 C19H23N5O4S MW 417.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5O4S/c1-20-17(29)21-12-4-5-13-11(8-12)9-19(14-10-28-7-6-24(13)14)15(25)22(2)18(27)23(3)16(19)26/h4-5,8,14H,6-7,9-10H2,1-3H3,(H2,20,21,29)InChIKey
AUTYNCDHOFKNGG-UHFFFAOYSA-NSynonyms
904509-52-01(13dimethyl246trioxo1123444a6octahydro2H6Hspiro(14oxazino(43a)quinoline55pyrimidin)8yl)3methylthiourea
1(13dimethyl246trioxo22344a466octahydro1H1Hspiro((14)oxazino(43a)quinoline55pyrimidin)8yl)3methylthiourea
1(13dimethyl246trioxospiro(13diazinane55244a6tetrahydro1H(14)oxazino(43a)quinoline)8yl)3methylthiourea
904509520
CNC(=S)NC1=CC2=C(C=C1)N3CCOCC3C4(C2)C(=O)N(C(=O)N(C4=O)C)C
InChI=1SC19H23N5O4Sc12017(29)2112451311(812)919(1410287624(13)14)15(25)22(2)18(27)23(3)16(19)26h45814H67910H213H3(H2202129)
MFCD07638318
ZINC000005354486
ZINC000005354489
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