Vitas-M small molecule compound

N-(propan-2-yl)-4-(1H-tetrazol-1-yl)benzamide

Catalog ID
STK718951
SMILES CC(NC(=O)c1ccc(cc1)n1cnnn1)C

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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 C11H13N5O MW 231.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N5O/c1-8(2)13-11(17)9-3-5-10(6-4-9)16-7-12-14-15-16/h3-8H,1-2H3,(H,13,17)
InChIKey
BAIGQXFXXOMOMW-UHFFFAOYSA-N
Synonyms
443651-10-3
443651103
CC(C)NC(=O)C1=CC=C(C=C1)N2C=NN=N2
InChI=1SC11H13N5Oc18(2)1311(17)93510(649)16712141516h38H12H3(H1317)
MFCD02828187
N(propan2yl)4(1Htetrazol1yl)benzamide
Nisopropyl4(1Htetrazol1yl)benzamide
Npropan2yl4(tetrazol1yl)benzamide
ZINC000020427582
ZINC20427582

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Available files

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