Vitas-M small molecule compound

N-(2-cyano-4,5-diethoxyphenyl)-2-(1H-tetrazol-1-yl)acetamide

Catalog ID
STK502045
SMILES CCOc1cc(NC(=O)Cn2cnnn2)c(cc1OCC)C#N

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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 C14H16N6O3 MW 316.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N6O3/c1-3-22-12-5-10(7-15)11(6-13(12)23-4-2)17-14(21)8-20-9-16-18-19-20/h5-6,9H,3-4,8H2,1-2H3,(H,17,21)
InChIKey
NKTDKQPYMDAWLV-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C(=C1)C#N)NC(=O)CN2C=NN=N2)OCC
InChI=1SC14H16N6O3c132212510(715)11(613(12)2342)1714(21)820916181920h569H348H212H3(H1721)
MFCD07657889
N(2cyano45diethoxyphenyl)2(1Htetrazol1yl)acetamide
N(2CYANO45DIETHOXYPHENYL)2(TETRAZOL1YL)ACETAMIDE
ZINC000004776539
ZINC04776539
ZINC4776539

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Available files

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