Vitas-M small molecule compound

2-(4-chlorophenoxy)-4,6-di(morpholin-4-yl)-1,3,5-triazine

Catalog ID
STK131524
SMILES Clc1ccc(cc1)Oc1nc(nc(n1)N1CCOCC1)N1CCOCC1

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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 C17H20ClN5O3 MW 377.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20ClN5O3/c18-13-1-3-14(4-2-13)26-17-20-15(22-5-9-24-10-6-22)19-16(21-17)23-7-11-25-12-8-23/h1-4H,5-12H2
InChIKey
GFKASVOIXYDWLU-UHFFFAOYSA-N
Synonyms

2(4CHLOROPHENOXY)46DI(MORPHOLIN4YL)135TRIAZINE
2(4CHLOROPHENOXY)46DIMORPHOLIN4YL(135)TRIAZINE
4(4(4CHLOROPHENOXY)6MORPHOLIN4YL135TRIAZIN2YL)MORPHOLINE
C1COCCN1C2=NC(=NC(=N2)OC3=CC=C(C=C3)Cl)N4CCOCC4
InChI=1SC17H20ClN5O3c18131314(4213)26172015(22592410622)1916(2117)237112512823h14H512H2
MFCD04214750
ZINC000000804219
ZINC00804219
ZINC804219

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Available files

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