Vitas-M small molecule compound

N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide

Catalog ID
STL411170
SMILES O=C(NC(c1nc2c([nH]1)cccc2)C)CCCn1nnc2c(c1=O)cccc2

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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 C20H20N6O2 MW 376.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N6O2/c1-13(19-22-16-9-4-5-10-17(16)23-19)21-18(27)11-6-12-26-20(28)14-7-2-3-8-15(14)24-25-26/h2-5,7-10,13H,6,11-12H2,1H3,(H,21,27)(H,22,23)
InChIKey
SIJOEYSUNKGYJH-UHFFFAOYSA-N
Synonyms

(S)N(1(1Hbenzo(d)imidazol2yl)ethyl)4(4oxobenzo(d)(123)triazin3(4H)yl)butanamide
CC(C1=NC2=CC=CC=C2N1)NC(=O)CCCN3C(=O)C4=CC=CC=C4N=N3
InChI=1SC20H20N6O2c113(1922169451017(16)2319)2118(27)116122620(28)14723815(14)242526h2571013H61112H21H3(H2127)(H2223)
MFCD30706576
N(1(1Hbenzimidazol2yl)ethyl)4(4oxo123benzotriazin3(4H)yl)butanamide
N(1(1Hbenzimidazol2yl)ethyl)4(4oxo123benzotriazin3yl)butanamide
O=C(N(C@H)(c1nc2c((nH)1)cccc2)C)CCCn1nnc2c(c1=O)cccc2
O=C(NC(c1nc2c((nH)1)cccc2)C)CCCn1nnc2c(c1=O)cccc2
ZINC000096118614
ZINC000223240381

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Available files

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