Vitas-M small molecule compound

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

Catalog ID
STL157663
SMILES O=C(c1ccc(cc1)n1nnnc1C)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)11-6-2-9(3-7-11)12(18)13-10-4-5-10/h2-3,6-7,10H,4-5H2,1H3,(H,13,18)
InChIKey
GVYZFEGFPGRRNZ-UHFFFAOYSA-N
Synonyms
1282116-10-2
1282116102
CC1=NN=NN1C2=CC=C(C=C2)C(=O)NC3CC3
InChI=1SC12H13N5Oc1814151617(8)11629(3711)12(18)13104510h236710H45H21H3(H1318)
MFCD18799531
Ncyclopropyl4(5methyl1Htetrazol1yl)benzamide
Ncyclopropyl4(5methyltetrazol1yl)benzamide
ZINC000061721114
ZINC61721114

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Available files

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