Vitas-M small molecule compound

4,6-di(morpholin-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-1,3,5-triazin-2-amine

Catalog ID
STK066228
SMILES O1CCN(CC1)c1nc(Nc2scc(n2)c2ccccc2)nc(n1)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 C20H23N7O2S MW 425.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N7O2S/c1-2-4-15(5-3-1)16-14-30-20(21-16)24-17-22-18(26-6-10-28-11-7-26)25-19(23-17)27-8-12-29-13-9-27/h1-5,14H,6-13H2,(H,21,22,23,24,25)
InChIKey
XYQLZFGNBLPSGG-UHFFFAOYSA-N
Synonyms
112609-79-7
(46DIMORPHOLIN4YL(135)TRIAZIN2YL)(4PHENYLTHIAZOL2YL)AMINE
(46DIMORPHOLIN4YL(135TRIAZIN2YL))(4PHENYL(13THIAZOL2YL))AMINE
112609797
46DI(MORPHOLIN4YL)N(4PHENYL13THIAZOL2YL)135TRIAZIN2AMINE
C1COCCN1C2=NC(=NC(=N2)NC3=NC(=CS3)C4=CC=CC=C4)N5CCOCC5
InChI=1SC20H23N7O2Sc12415(531)16143020(2116)24172218(266102811726)2519(2317)278122913927h1514H613H2(H2122232425)
MFCD00491216
N(46DIMORPHOLIN4YL135TRIAZIN2YL)4PHENYL13THIAZOL2AMINE
O1CCN(CC1)c1nc(Nc2scc(n2)c2ccccc2)nc(n1)N1CCOCC1
STK066228
ZINC000000845958
ZINC00845958
ZINC845958

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Available files

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