Vitas-M small molecule compound

N-cyclopropyl-2-(5-methyl-1H-tetrazol-1-yl)benzamide

Catalog ID
STL159869
SMILES O=C(c1ccccc1n1nnnc1C)NC1CC1

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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 C12H13N5O MW 243.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N5O/c1-8-14-15-16-17(8)11-5-3-2-4-10(11)12(18)13-9-6-7-9/h2-5,9H,6-7H2,1H3,(H,13,18)
InChIKey
AOERYFRUARSLRB-UHFFFAOYSA-N
Synonyms
1282116-82-8
1282116828
CC1=NN=NN1C2=CC=CC=C2C(=O)NC3CC3
InChI=1SC12H13N5Oc1814151617(8)11532410(11)12(18)139679h259H67H21H3(H1318)
MFCD18797555
Ncyclopropyl2(5methyl1Htetrazol1yl)benzamide
Ncyclopropyl2(5methyltetrazol1yl)benzamide
ZINC000061718827
ZINC61718827

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Available files

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