Vitas-M small molecule compound

N-[1-(2-methylpropyl)-1H-indol-4-yl]-2-(5-methyl-1H-tetrazol-1-yl)benzamide

Catalog ID
STL408728
SMILES CC(Cn1ccc2c1cccc2NC(=O)c1ccccc1n1nnnc1C)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 C21H22N6O MW 374.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N6O/c1-14(2)13-26-12-11-16-18(8-6-10-19(16)26)22-21(28)17-7-4-5-9-20(17)27-15(3)23-24-25-27/h4-12,14H,13H2,1-3H3,(H,22,28)
InChIKey
GIDZSLIAXWCYGW-UHFFFAOYSA-N
Synonyms
1574289-48-7
1574289487
CC1=NN=NN1C2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CN4CC(C)C
InChI=1SC21H22N6Oc114(2)132612111618(861019(16)26)2221(28)17745920(17)2715(3)23242527h41214H13H213H3(H2228)
MFCD28058748
N(1(2methylpropyl)1Hindol4yl)2(5methyl1Htetrazol1yl)benzamide
N(1(2methylpropyl)indol4yl)2(5methyltetrazol1yl)benzamide
N(1isobutyl1Hindol4yl)2(5methyl1Htetrazol1yl)benzamide
ZINC000096231404
ZINC96231404

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Available files

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