Vitas-M small molecule compound

N-(4-ethylphenyl)-3-(pyridin-4-yl)-2-(2H-tetrazol-5-yl)propanamide

Catalog ID
STL085327
SMILES CCc1ccc(cc1)NC(=O)C(c1n[nH]nn1)Cc1ccncc1

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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 C17H18N6O MW 322.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N6O/c1-2-12-3-5-14(6-4-12)19-17(24)15(16-20-22-23-21-16)11-13-7-9-18-10-8-13/h3-10,15H,2,11H2,1H3,(H,19,24)(H,20,21,22,23)
InChIKey
LDLYVWOAANETME-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=NC=C2)C3=NNN=N3
CCc1ccc(cc1)NC(=O)C(c1n(nH)nn1)Cc1ccncc1
InChI=1SC17H18N6Oc12123514(6412)1917(24)15(162022232116)1113791810813h31015H211H21H3(H1924)(H20212223)
MFCD18203413
N(4ethylphenyl)3(pyridin4yl)2(2Htetrazol5yl)propanamide
N(4ethylphenyl)3pyridin4yl2(2Htetrazol5yl)propanamide
ZINC000057523587
ZINC000057523592

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Available files

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