Vitas-M small molecule compound

N,N'-diethyl-6-[(propan-2-ylideneamino)oxy]-1,3,5-triazine-2,4-diamine

Catalog ID
STK827735
SMILES CCNc1nc(ON=C(C)C)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 C10H18N6O MW 238.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H18N6O/c1-5-11-8-13-9(12-6-2)15-10(14-8)17-16-7(3)4/h5-6H2,1-4H3,(H2,11,12,13,14,15)
InChIKey
XEZOJPDHPHUCGT-UHFFFAOYSA-N
Synonyms
118093-67-7
118093677
2N4NDIETHYL6(PROPAN2YLIDENEAMINO)OXY135TRIAZINE24DIAMINE
CCNC1=NC(=NC(=N1)ON=C(C)C)NCC
ETHYL(4(ETHYLAMINO)6(2METHYL1AZAPROP1ENYLOXY)(135TRIAZIN2YL))AMINE
InChI=1SC10H18N6Oc15118139(1262)1510(148)17167(3)4h56H214H3(H21112131415)
MFCD00297909
NNdiethyl6((propan2ylideneamino)oxy)135triazine24diamine
propan2oneO(46bis(ethylamino)135triazin2yl)oxime
PROPAN2ONEO(46BISETHYLAMINO(135)TRIAZIN2YL)OXIME
ZINC000000027645
ZINC00027645
ZINC27645

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Available files

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