Vitas-M small molecule compound

N-(1-methyl-1H-indol-4-yl)-4-(5-methyl-1H-tetrazol-1-yl)benzamide

Catalog ID
STL313199
SMILES O=C(c1ccc(cc1)n1nnnc1C)Nc1cccc2c1ccn2C

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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 C18H16N6O MW 332.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N6O/c1-12-20-21-22-24(12)14-8-6-13(7-9-14)18(25)19-16-4-3-5-17-15(16)10-11-23(17)2/h3-11H,1-2H3,(H,19,25)
InChIKey
ICAGBYRRQQQMJL-UHFFFAOYSA-N
Synonyms
1436003-84-7
1436003847
CC1=NN=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CN4C
InChI=1SC18H16N6Oc11220212224(12)148613(7914)18(25)19164351715(16)101123(17)2h311H12H3(H1925)
MFCD23140353
N(1methyl1Hindol4yl)4(5methyl1Htetrazol1yl)benzamide
N(1methylindol4yl)4(5methyltetrazol1yl)benzamide
ZINC000095475339
ZINC95475339

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Available files

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