Vitas-M small molecule compound

N-[4-(2-amino-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)phenyl]acetamide

Catalog ID
STK214148
SMILES CC(=O)Nc1ccc(cc1)C1N=C(N)Nc2n1c1ccccc1n2

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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 C17H16N6O MW 320.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N6O/c1-10(24)19-12-8-6-11(7-9-12)15-21-16(18)22-17-20-13-4-2-3-5-14(13)23(15)17/h2-9,15H,1H3,(H,19,24)(H3,18,20,21,22)
InChIKey
LACMBMGSHPYSSX-UHFFFAOYSA-N
Synonyms
416844-96-7
416844967
CC(=O)NC1=CC=C(C=C1)C2N=C(N=C3N2C4=CC=CC=C4N3)N
InChI=1SC17H16N6Oc110(24)19128611(7912)152116(18)22172013423514(13)23(15)17h2915H1H3(H1924)(H318202122)
MFCD07115425
N(4(2AMINO14DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL4YL)PHENYL)ACETAMIDE
N(4(2AMINO34DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL4YL)PHENYL)ACETAMIDE
N(4(2AMINO410DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL4YL)PHENYL)ACETAMIDE
ZINC000001408211
ZINC000001408212

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Available files

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