Vitas-M small molecule compound

4-[(E)-2-(4-methylphenyl)ethenyl][1,3,5]triazino[1,2-a]benzimidazol-2-amine

Catalog ID
STK292404
SMILES Cc1ccc(cc1)/C=C/c1nc(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 C18H15N5 MW 301.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N5/c1-12-6-8-13(9-7-12)10-11-16-21-17(19)22-18-20-14-4-2-3-5-15(14)23(16)18/h2-11H,1H3,(H2,19,20,22)/b11-10+
InChIKey
AWWCDIOUSOSOQS-ZHACJKMWSA-N
Synonyms

4((E)2(4methylphenyl)ethenyl)(135)triazino(12a)benzimidazol2amine
CC1=CC=C(C=C1)C=CC2=NC(=NC3=NC4=CC=CC=C4N23)N
Cc1ccc(cc1)C=Cc1nc(N)nc2n1c1ccccc1n2
InChI=1SC18H15N5c1126813(9712)1011162117(19)22182014423515(14)23(16)18h211H1H3(H2192022)b1110+
MFCD09457221
ZINC000013945717
ZINC13945717

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.