Vitas-M small molecule compound

2-{[2-(1H-indol-3-yl)ethyl]amino}-8-methyl-4-phenyl-1,4-dihydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-one

Catalog ID
STK292344
SMILES Cc1nc2NC(=NC(n2c(=O)c1)c1ccccc1)NCCc1c[nH]c2c1cccc2

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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 C23H22N6O MW 398.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N6O/c1-15-13-20(30)29-21(16-7-3-2-4-8-16)27-22(28-23(29)26-15)24-12-11-17-14-25-19-10-6-5-9-18(17)19/h2-10,13-14,21,25H,11-12H2,1H3,(H2,24,26,27,28)
InChIKey
KPVOPUQKLBGKGJ-UHFFFAOYSA-N
Synonyms
925195-09-1
2((2(1Hindol3yl)ethyl)amino)8methyl4phenyl14dihydro6Hpyrimido(12a)(135)triazin6one
2((2(1Hindol3yl)ethyl)amino)8methyl4phenyl1Hpyrimido(12a)(135)triazin6(4H)one
2((2INDOL3YLETHYL)AMINO)8METHYL4PHENYL5HYDRO1H4HPYRIMIDINO(21B)135TRIAZIN6ONE
2(2(1HINDOL3YL)ETHYLAMINO)8METHYL4PHENYL1HPYRIMIDO(12A)(135)TRIAZIN6(4H)ONE
2(2(1Hindol3yl)ethylamino)8methyl4phenyl49dihydropyrimido(12a)(135)triazin6one
925195091
CC1=CC(=O)N2C(N=C(N=C2N1)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5
Cc1nc2NC(=NC(n2c(=O)c1)c1ccccc1)NCCc1c(nH)c2c1cccc2
InChI=1SC23H22N6Oc1151320(30)2921(167324816)2722(2823(29)2615)241211171425191065918(17)19h21013142125H1112H21H3(H224262728)
MFCD09430401
ZINC000009287558
ZINC000009287560

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Available files

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