Vitas-M small molecule compound

4-(1H-indol-3-yl)-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine

Catalog ID
STK250209
SMILES NC1=Nc2nc3c(n2C(N1)c1c[nH]c2c1cccc2)cccc3

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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 C17H14N6 MW 302.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N6/c18-16-21-15(11-9-19-12-6-2-1-5-10(11)12)23-14-8-4-3-7-13(14)20-17(23)22-16/h1-9,15,19H,(H3,18,20,21,22)
InChIKey
LOLKXGYKPBOFBT-UHFFFAOYSA-N
Synonyms
78650-10-9
4(1Hindol3yl)34dihydro(135)triazino(12a)benzimidazol2amine
78650109
C1=CC=C2C(=C1)C(=CN2)C3N=C(N=C4N3C5=CC=CC=C5N4)N
InChI=1SC17H14N6c18162115(1191912621510(11)12)2314843713(14)2017(23)2216h191519H(H318202122)
MFCD06196863
NC1=Nc2nc3c(n2C(N1)c1c(nH)c2c1cccc2)cccc3
ZINC000065166674

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Available files

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