Vitas-M small molecule compound

N-(3-phenyl-1H-1,2,4-triazol-5-yl)-3-(1H-tetrazol-1-yl)propanamide

Catalog ID
STL568322
SMILES O=C(Nc1[nH]nc(n1)c1ccccc1)CCn1cnnn1

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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 C12H12N8O MW 284.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N8O/c21-10(6-7-20-8-13-18-19-20)14-12-15-11(16-17-12)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,14,15,16,17,21)
InChIKey
PTTQVFBHNHTQDR-UHFFFAOYSA-N
Synonyms

125434181
InChI=1SC12H12N8Oc2110(6720813181920)14121511(161712)9421359h158H67H2(H21415161721)
MFCD32653434
N(3phenyl1H124triazol5yl)3(1Htetrazol1yl)propanamide
N(5PHENYL1H124TRIAZOL3YL)3(1HTETRAAZOL1YL)PROPANAMIDE
N(5phenyl1H124triazol3yl)3(1Htetrazol1yl)propanamide
N(5phenyl1H124triazol3yl)3(tetrazol1yl)propanamide
O=C(Nc1n(nH)c(n1)c1ccccc1)CCn1cnnn1
ZINC000524735649

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Available files

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