Vitas-M small molecule compound
2-{(4Z)-6-amino-4-[(2,4-dimethylphenyl)imino]-4,5-dihydro-1,3,5-triazin-2-yl}cyclopentanone
Catalog ID
STL044408
SMILES O=C1CCCC1c1n/c(=N\c2ccc(cc2C)C)/[nH]c(n1)N
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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 C16H19N5O MW 297.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N5O/c1-9-6-7-12(10(2)8-9)18-16-20-14(19-15(17)21-16)11-4-3-5-13(11)22/h6-8,11H,3-5H2,1-2H3,(H3,17,18,19,20,21)InChIKey
HCSPQCJZVFHPHR-UHFFFAOYSA-NSynonyms
489442-84-42((4Z)6amino4((24dimethylphenyl)imino)45dihydro135triazin2yl)cyclopentanone
2(4AMINO6(24DIMETHYLANILINO)135TRIAZIN2YL)CYCLOPENTAN1ONE
2(4AMINO6(24DIMETHYLPHENYLAMINO)(135)TRIAZIN2YL)CYCLOPENTANONE
489442844
CC1=CC(=C(C=C1)NC2=NC(=NC(=N2)N)C3CCCC3=O)C
CYCLOPENTANONE2(4AMINO6(24DIMETHYLPHENYLAMINO)(135)TRIAZIN2YL)
InChI=1SC16H19N5Oc196712(10(2)89)18162014(1915(17)2116)1143513(11)22h6811H35H212H3(H31718192021)
MFCD03804159
O=C1CCCC1c1nc(=Nc2ccc(cc2C)C)(nH)c(n1)N
ZINC000004535489
ZINC000018205911
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