Vitas-M small molecule compound

N-(1H-benzimidazol-2-yl)-6-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)hexanamide

Catalog ID
STK585174
SMILES O=C(Nc1nc2c([nH]1)cccc2)CCCCCn1nnc2c(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/c27-18(23-20-21-16-10-5-6-11-17(16)22-20)12-2-1-7-13-26-19(28)14-8-3-4-9-15(14)24-25-26/h3-6,8-11H,1-2,7,12-13H2,(H2,21,22,23,27)
InChIKey
VHSZMZDWCKNILE-UHFFFAOYSA-N
Synonyms
901270-38-0
901270380
C1=CC=C2C(=C1)C(=O)N(N=N2)CCCCCC(=O)NC3=NC4=CC=CC=C4N3
InChI=1SC20H20N6O2c2718(2320211610561117(16)2220)12217132619(28)14834915(14)242526h36811H1271213H2(H221222327)
MFCD06780947
N(1Hbenzimidazol2yl)6(4oxo123benzotriazin3(4H)yl)hexanamide
N(1HBENZIMIDAZOL2YL)6(4OXO123BENZOTRIAZIN3YL)HEXANAMIDE
N(1Hbenzo(d)imidazol2yl)6(4oxobenzo(d)(123)triazin3(4H)yl)hexanamide
O=C(Nc1nc2c((nH)1)cccc2)CCCCCn1nnc2c(c1=O)cccc2
ZINC000005207787
ZINC05207787
ZINC5207787

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Available files

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