Vitas-M small molecule compound

N-cyclopropyl-3-(1H-tetrazol-1-yl)benzamide

Catalog ID
STK718971
SMILES O=C(c1cccc(c1)n1cnnn1)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 C11H11N5O MW 229.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N5O/c17-11(13-9-4-5-9)8-2-1-3-10(6-8)16-7-12-14-15-16/h1-3,6-7,9H,4-5H2,(H,13,17)
InChIKey
GBXKVGDTGKFWOJ-UHFFFAOYSA-N
Synonyms
606135-12-0
606135120
C1CC1NC(=O)C2=CC(=CC=C2)N3C=NN=N3
InChI=1SC11H11N5Oc1711(139459)821310(68)16712141516h13679H45H2(H1317)
MFCD02814740
Ncyclopropyl3(1Htetrazol1yl)benzamide
NCYCLOPROPYL3(TETRAZOL1YL)BENZAMIDE
NCYCLOPROPYL3TETRAZOL1YLBENZAMIDE
ZINC000001368502
ZINC01368502
ZINC1368502

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Available files

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