Vitas-M small molecule compound
4-(4-propoxyphenyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
Catalog ID
STK250692
SMILES CCCOc1ccc(cc1)C1N=C(N)Nc2n1c1ccccc1n2
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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 C18H19N5O MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O/c1-2-11-24-13-9-7-12(8-10-13)16-21-17(19)22-18-20-14-5-3-4-6-15(14)23(16)18/h3-10,16H,2,11H2,1H3,(H3,19,20,21,22)InChIKey
UAAZUSHFOBRURJ-UHFFFAOYSA-NSynonyms
4(4propoxyphenyl)14dihydro(135)triazino(12a)benzimidazol2amine
4(4PROPOXYPHENYL)1H4H135TRIAZINO(32A)BENZIMIDAZOLE2YLAMINE
4(4PROPOXYPHENYL)410DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
CCCOC1=CC=C(C=C1)C2N=C(N=C3N2C4=CC=CC=C4N3)N
InChI=1SC18H19N5Oc121124139712(81013)162117(19)22182014534615(14)23(16)18h31016H211H21H3(H319202122)
MFCD08075815
ZINC000004818252
ZINC000004818253
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