Vitas-M small molecule compound

2,2'-({6-[(4-phenyl-1,3-thiazol-2-yl)amino]-1,3,5-triazine-2,4-diyl}diimino)diethanol

Catalog ID
STK767736
SMILES OCCNc1nc(Nc2scc(n2)c2ccccc2)nc(n1)NCCO

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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 C16H19N7O2S MW 373.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N7O2S/c24-8-6-17-13-20-14(18-7-9-25)22-15(21-13)23-16-19-12(10-26-16)11-4-2-1-3-5-11/h1-5,10,24-25H,6-9H2,(H3,17,18,19,20,21,22,23)
InChIKey
KDDAKAHBWONUMG-UHFFFAOYSA-N
Synonyms

2((4(2HYDROXYETHYLAMINO)6((4PHENYL13THIAZOL2YL)AMINO)135TRIAZIN2YL)AMINO)ETHANOL
2((6((2HYDROXYETHYL)AMINO)4((4PHENYL(13THIAZOL2YL))AMINO)135TRIAZIN2YL)AMINO)ETHAN1OL
22((6((4phenyl13thiazol2yl)amino)135triazine24diyl)diimino)diethanol
C1=CC=C(C=C1)C2=CSC(=N2)NC3=NC(=NC(=N3)NCCO)NCCO
InChI=1SC16H19N7O2Sc248617132014(187925)2215(2113)23161912(102616)114213511h15102425H69H2(H317181920212223)
MFCD03034996
ZINC000003618533
ZINC03618533
ZINC3618533

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Available files

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