Vitas-M small molecule compound
1-(2-methoxyphenyl)-1',6'-dimethyl-1',4'-dihydro-2H,2'H-spiro[pyrimidine-5,3'-quinoline]-2,4,6(1H,3H)-trione
Catalog ID
STK236374
SMILES COc1ccccc1N1C(=O)NC(=O)C2(C1=O)CN(C)c1c(C2)cc(cc1)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 C21H21N3O4 MW 379.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O4/c1-13-8-9-15-14(10-13)11-21(12-23(15)2)18(25)22-20(27)24(19(21)26)16-6-4-5-7-17(16)28-3/h4-10H,11-12H2,1-3H3,(H,22,25,27)InChIKey
MTGQGBKKBSMQCF-UHFFFAOYSA-NSynonyms
879470-73-2(5R)1(2METHOXYPHENYL)16DIMETHYL14DIHYDRO2H2HSPIRO(PYRIMIDINE53QUINOLINE)246(1H3H)TRIONE
(5S)1(2METHOXYPHENYL)16DIMETHYL14DIHYDRO2H2HSPIRO(PYRIMIDINE53QUINOLINE)246(1H3H)TRIONE
1(2methoxyphenyl)16dimethyl14dihydro2H2Hspiro(pyrimidine53quinoline)246(1H3H)trione
1(2methoxyphenyl)16dimethyl24dihydro1H1Hspiro(pyrimidine53quinoline)246(3H)trione
1(2methoxyphenyl)16dimethylspiro(13diazinane5324dihydroquinoline)246trione
CC1=CC2=C(C=C1)N(CC3(C2)C(=O)NC(=O)N(C3=O)C4=CC=CC=C4OC)C
InChI=1SC21H21N3O4c113891514(1013)1121(1223(15)2)18(25)2220(27)24(19(21)26)16645717(16)283h410H1112H213H3(H222527)
MFCD06595507
ZINC000009015866
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