Vitas-M small molecule compound

6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N-methyl-N'-propyl-1,3,5-triazine-2,4-diamine

Catalog ID
STK082954
SMILES CCCNc1nc(nc(n1)NC)OC(C(F)(F)F)C(F)(F)F

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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 C10H13F6N5O MW 333.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13F6N5O/c1-3-4-18-7-19-6(17-2)20-8(21-7)22-5(9(11,12)13)10(14,15)16/h5H,3-4H2,1-2H3,(H2,17,18,19,20,21)
InChIKey
XZCFILAGTRVYAK-UHFFFAOYSA-N
Synonyms

6((111333hexafluoropropan2yl)oxy)NmethylNpropyl135triazine24diamine
6(111333hexafluoropropan2yloxy)4Nmethyl2Npropyl135triazine24diamine
CCCNC1=NC(=NC(=N1)NC)OC(C(F)(F)F)C(F)(F)F
CCCNc1nc(nc(n1)NC)OC(C(F)(F)F)C(F)(F)F
InChI=1SC10H13F6N5Oc134187196(172)208(217)225(9(1112)13)10(1415)16h5H34H212H3(H21718192021)
MFCD03730923
STK082954
ZINC000004672189
ZINC04672189
ZINC4672189

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Available files

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