Vitas-M small molecule compound

ethyl 1-[4-(diphenylamino)-6-(1H-pyrrol-1-yl)-1,3,5-triazin-2-yl]-5-methyl-1H-1,2,3-triazole-4-carboxylate

Catalog ID
STK782769
SMILES CCOC(=O)c1nnn(c1C)c1nc(nc(n1)N(c1ccccc1)c1ccccc1)n1cccc1

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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 C25H22N8O2 MW 466.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N8O2/c1-3-35-22(34)21-18(2)33(30-29-21)25-27-23(31-16-10-11-17-31)26-24(28-25)32(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-17H,3H2,1-2H3
InChIKey
JKJZTWBQYHGFOF-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(N=N1)C2=NC(=NC(=N2)N3C=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C
ethyl1(4(diphenylamino)6(1Hpyrrol1yl)135triazin2yl)5methyl1H123triazole4carboxylate
ETHYL5METHYL1(4(NPHENYLANILINO)6PYRROL1YL135TRIAZIN2YL)TRIAZOLE4CARBOXYLATE
InChI=1SC25H22N8O2c133522(34)2118(2)33(302921)252723(311610111731)2624(2825)32(19126471319)20148591520h417H3H212H3
MFCD06616740
ZINC000012413755
ZINC12413755

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Available files

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