Vitas-M small molecule compound

4-[4-(3-methylbutoxy)phenyl]-4,10-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine

Catalog ID
STK854677
SMILES CC(CCOc1ccc(cc1)C1N=C(N)N=c2n1c1ccccc1[nH]2)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 C20H23N5O MW 349.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N5O/c1-13(2)11-12-26-15-9-7-14(8-10-15)18-23-19(21)24-20-22-16-5-3-4-6-17(16)25(18)20/h3-10,13,18H,11-12H2,1-2H3,(H3,21,22,23,24)
InChIKey
UWNYVEWKSVPIGI-UHFFFAOYSA-N
Synonyms
454200-61-4
4(4(3methylbutoxy)phenyl)410dihydro(135)triazino(12a)benzimidazol2amine
454200614
CC(CCOc1ccc(cc1)C1N=C(N)N=c2n1c1ccccc1(nH)2)C
MFCD08732165
ZINC000006664415

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Available files

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