Vitas-M small molecule compound

N-(3-methoxyphenyl)-2-(1H-tetrazol-1-yl)acetamide

Catalog ID
STK784926
SMILES COc1cccc(c1)NC(=O)Cn1cnnn1

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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 C10H11N5O2 MW 233.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N5O2/c1-17-9-4-2-3-8(5-9)12-10(16)6-15-7-11-13-14-15/h2-5,7H,6H2,1H3,(H,12,16)
InChIKey
MDQAVOFEPXQJNG-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)NC(=O)CN2C=NN=N2
InChI=1SC10H11N5O2c11794238(59)1210(16)615711131415h257H6H21H3(H1216)
MFCD07657346
N(3methoxyphenyl)2(1Htetrazol1yl)acetamide
N(3METHOXYPHENYL)2(TETRAZOL1YL)ACETAMIDE
ZINC000004772579
ZINC04772579
ZINC4772579

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Available files

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