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Vitas-M small molecule compound

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

Catalog ID
STK087483
SMILES Clc1nc(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 C11H16ClN5O2 MW 285.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16ClN5O2/c12-9-13-10(16-1-5-18-6-2-16)15-11(14-9)17-3-7-19-8-4-17/h1-8H2
InChIKey
WYCCBNGHFYBVOM-UHFFFAOYSA-N
Synonyms
7597-22-0
2CHLORO46BIS(MORPHOLIN4YL)135TRIAZINE
2CHLORO46DI(MORPHOLIN4YL)135TRIAZINE
2CHLORO46DIMORPHOLIN4YL(135)TRIAZINE
2CHLORO46DIMORPHOLIN4YL135TRIAZINE
2CHLORO46DIMORPHOLINO135TRIAZINE
2CHLORO46DIMORPHOLINOSTRIAZINE
4(4CHLORO6(MORPHOLIN4YL)135TRIAZIN2YL)MORPHOLINE
4(4CHLORO6MORPHOLIN4YL135TRIAZIN2YL)MORPHOLINE
44(6CHLORO135TRIAZINE24DIYL)DIMORPHOLINE
7597220
C1COCCN1C2=NC(=NC(=N2)Cl)N3CCOCC3
CHLORODIMORPHOLINOTRIAZINE
Clc1nc(nc(n1)N1CCOCC1)N1CCOCC1
InChI=1SC11H16ClN5O2c1291310(1615186216)1511(149)1737198417h18H2
MFCD00432885
STK087483
ZINC000000075664
ZINC00075664
ZINC75664

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Available files

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

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