Vitas-M small molecule compound
6-(4-ethylphenyl)-2,9,9-trimethyl-6,9,10,11-tetrahydro[1,2,4]triazolo[5',1':2,3]pyrimido[4,5-b]quinoline-5,7(4H,8H)-dione
Catalog ID
STK217679
SMILES CCc1ccc(cc1)C1C2=C(Nc3c1c(=O)[nH]c1n3nc(n1)C)CC(CC2=O)(C)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 C23H25N5O2 MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N5O2/c1-5-13-6-8-14(9-7-13)17-18-15(10-23(3,4)11-16(18)29)25-20-19(17)21(30)26-22-24-12(2)27-28(20)22/h6-9,17,25H,5,10-11H2,1-4H3,(H,24,26,27,30)InChIKey
HZHKNLOXOFJJEO-UHFFFAOYSA-NSynonyms
777867-67-16(4ethylphenyl)299trimethyl691011tetrahydro(124)triazolo(5123)pyrimido(45b)quinoline57(4H8H)dione
6(4ethylphenyl)299trimethyl891011tetrahydro(124)triazolo(5123)pyrimido(45b)quinoline57(4H6H)dione
777867671
CCC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)N=C5N4NC(=N5)C
CCc1ccc(cc1)C1C2=C(Nc3c1c(=O)(nH)c1n3nc(n1)C)CC(CC2=O)(C)C
InChI=1SC23H25N5O2c15136814(9713)171815(1023(34)1116(18)29)252019(17)21(30)26222412(2)2728(20)22h691725H51011H214H3(H24262730)
MFCD06605236
ZINC000004386164
ZINC000004386165
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