Vitas-M small molecule compound

1-(4-{3-[(4,6-dimethylpyrimidin-2-yl)amino]-1H-1,2,4-triazol-5-yl}phenyl)-3-ethylurea

Catalog ID
STK728981
SMILES CCNC(=O)Nc1ccc(cc1)c1[nH]nc(n1)Nc1nc(C)cc(n1)C

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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 C17H20N8O MW 352.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N8O/c1-4-18-17(26)21-13-7-5-12(6-8-13)14-22-16(25-24-14)23-15-19-10(2)9-11(3)20-15/h5-9H,4H2,1-3H3,(H2,18,21,26)(H2,19,20,22,23,24,25)
InChIKey
OGMAWASQQRBRRJ-UHFFFAOYSA-N
Synonyms
886182-12-3
1(4(3((46dimethylpyrimidin2yl)amino)1H124triazol5yl)phenyl)3ethylurea
886182123
CCNC(=O)NC1=CC=C(C=C1)C2=NC(=NN2)NC3=NC(=CC(=N3)C)C
CCNC(=O)Nc1ccc(cc1)c1(nH)nc(n1)Nc1nc(C)cc(n1)C
InChI=1SC17H20N8Oc141817(26)21137512(6813)142216(252414)23151910(2)911(3)2015h59H4H213H3(H2182126)(H2192022232425)
MFCD07181637
ZINC000008560181
ZINC08560181
ZINC8560181

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Available files

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