Vitas-M small molecule compound
4-(4-chlorophenyl)-2-{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}-8-methyl-1,4-dihydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-one
Catalog ID
STL444847
SMILES COc1ccc2c(c1)c(CCNC1=NC(n3c(N1)nc(C)cc3=O)c1ccc(cc1)Cl)c[nH]2
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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 C24H23ClN6O2 MW 462.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN6O2/c1-14-11-21(32)31-22(15-3-5-17(25)6-4-15)29-23(30-24(31)28-14)26-10-9-16-13-27-20-8-7-18(33-2)12-19(16)20/h3-8,11-13,22,27H,9-10H2,1-2H3,(H2,26,28,29,30)InChIKey
YEHMDKBGYDVXGS-UHFFFAOYSA-NSynonyms
4(4chlorophenyl)2((2(5methoxy1Hindol3yl)ethyl)amino)8methyl14dihydro6Hpyrimido(12a)(135)triazin6one
4(4CHLOROPHENYL)2(2(5METHOXY1HINDOL3YL)ETHYLAMINO)8METHYL1HPYRIMIDO(12A)(135)TRIAZIN6(4H)ONE
4(4chlorophenyl)2(2(5methoxy1Hindol3yl)ethylamino)8methyl49dihydropyrimido(12a)(135)triazin6one
CC1=CC(=O)N2C(N=C(N=C2N1)NCCC3=CNC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)Cl
COc1ccc2c(c1)c(CCNC1=NC(n3c(N1)nc(C)cc3=O)c1ccc(cc1)Cl)c(nH)2
InChI=1SC24H23ClN6O2c1141121(32)3122(153517(25)6415)2923(3024(31)2814)26109161327208718(332)1219(16)20h3811132227H910H212H3(H226282930)
MFCD08719356
ZINC000009936888
ZINC000009936895
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