Vitas-M small molecule compound

ethyl 4-{[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy}benzoate

Catalog ID
STL440837
SMILES CCOC(=O)c1ccc(cc1)Oc1nc(OC)nc(n1)NCC

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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 C15H18N4O4 MW 318.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O4/c1-4-16-13-17-14(21-3)19-15(18-13)23-11-8-6-10(7-9-11)12(20)22-5-2/h6-9H,4-5H2,1-3H3,(H,16,17,18,19)
InChIKey
DCVGJRQAWCBKAG-UHFFFAOYSA-N
Synonyms

4(4ETHYLAMINO6METHOXY(135)TRIAZIN2YLOXY)BENZOICACIDETHYLESTER
CCNC1=NC(=NC(=N1)OC)OC2=CC=C(C=C2)C(=O)OCC
ethyl4((4(ethylamino)6methoxy135triazin2yl)oxy)benzoate
ETHYL4(6(ETHYLAMINO)4METHOXY135TRIAZIN2YLOXY)BENZOATE
InChI=1SC15H18N4O4c1416131714(213)1915(1813)23118610(7911)12(20)2252h69H45H213H3(H16171819)
MFCD05240820
ZINC000000804333
ZINC00804333
ZINC804333

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.