Vitas-M small molecule compound

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

Catalog ID
STK829558
SMILES O=C(c1ccc(cc1)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(13-9-3-4-9)8-1-5-10(6-2-8)16-7-12-14-15-16/h1-2,5-7,9H,3-4H2,(H,13,17)
InChIKey
WTWIWJMMMIOFNA-UHFFFAOYSA-N
Synonyms
626215-98-3
626215983
C1CC1NC(=O)C2=CC=C(C=C2)N3C=NN=N3
InChI=1SC11H11N5Oc1711(139349)81510(628)16712141516h12579H34H2(H1317)
MFCD02814675
Ncyclopropyl4(1Htetrazol1yl)benzamide
NCYCLOPROPYL4(TETRAZOL1YL)BENZAMIDE
NCYCLOPROPYL4TETRAZOL1YLBENZAMIDE
ZINC000001326070
ZINC01326070
ZINC1326070

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Available files

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