Vitas-M small molecule compound
1-(3-chloro-4-methylphenyl)-1',6'-dimethyl-2,6-dioxo-1,1',4',6-tetrahydro-2H,2'H-spiro[pyrimidine-5,3'-quinolinium]-4-olate
Catalog ID
STL052500
SMILES Cc1ccc2c(c1)CC1(C[NH+]2C)C(=NC(=O)N(C1=O)c1ccc(c(c1)Cl)C)[O-]
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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 C21H20ClN3O3 MW 397.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClN3O3/c1-12-4-7-17-14(8-12)10-21(11-24(17)3)18(26)23-20(28)25(19(21)27)15-6-5-13(2)16(22)9-15/h4-9H,10-11H2,1-3H3,(H,23,26,28)InChIKey
ZXQHGQWZEWGNBA-UHFFFAOYSA-NSynonyms
877785-16-5(5R)1(3CHLORO4METHYLPHENYL)16DIMETHYL14DIHYDRO2H2HSPIRO(PYRIMIDINE53QUINOLINE)246(1H3H)TRIONE
1(3chloro4methylphenyl)16dimethyl26dioxo1146tetrahydro2H2Hspiro(pyrimidine53quinolinium)4olate
1(3CHLORO4METHYLPHENYL)16DIMETHYL46DIOXOSPIRO(24DIHYDRO1HQUINOLIN1IUM35PYRIMIDINE)2OLATE
1(3chloro4methylphenyl)16dimethylspiro(13diazinane5324dihydroquinoline)246trione
877785165
CC1=CC2=C(C=C1)N(CC3(C2)C(=O)NC(=O)N(C3=O)C4=CC(=C(C=C4)C)Cl)C
Cc1ccc2c(c1)CC1(C(NH+)2C)C(=NC(=O)N(C1=O)c1ccc(c(c1)Cl)C)(O)
InChI=1SC21H20ClN3O3c112471714(812)1021(1124(17)3)18(26)2320(28)25(19(21)27)156513(2)16(22)915h49H1011H213H3(H232628)
MFCD18249469
ZINC000009245390
ZINC000009245392
Check stock
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