Vitas-M small molecule compound

3-phenyl-N-(1H-tetrazol-5-yl)propanamide

Catalog ID
STK420870
SMILES O=C(Nc1nnn[nH]1)CCc1ccccc1

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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 C10H11N5O MW 217.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N5O/c16-9(11-10-12-14-15-13-10)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12,13,14,15,16)
InChIKey
JQPUBNHMTIDUHF-UHFFFAOYSA-N
Synonyms

3phenylN(1Htetrazol5yl)propanamide
3PHENYLN(2HTETRAZOL5YL)PROPANAMIDE
3PHENYLN1HTETRAZOL5YLPROPANAMIDE
C1=CC=C(C=C1)CCC(=O)NC2=NNN=N2
InChI=1SC10H11N5Oc169(11101214151310)768421358h15H67H2(H2111213141516)
MFCD02174624
O=C(Nc1nnn(nH)1)CCc1ccccc1
ZINC000008683669
ZINC8683669

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Available files

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