Vitas-M small molecule compound

N-(3-methylbutyl)-2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]acetamide

Catalog ID
STL408138
SMILES CC(CCNC(=O)COc1ccc(cc1)c1nnn(n1)C)C

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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 C15H21N5O2 MW 303.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N5O2/c1-11(2)8-9-16-14(21)10-22-13-6-4-12(5-7-13)15-17-19-20(3)18-15/h4-7,11H,8-10H2,1-3H3,(H,16,21)
InChIKey
DXSOVLRKRDHILA-UHFFFAOYSA-N
Synonyms
1574302-58-1
1574302581
CC(C)CCNC(=O)COC1=CC=C(C=C1)C2=NN(N=N2)C
InChI=1SC15H21N5O2c111(2)891614(21)1022136412(5713)15171920(3)1815h4711H810H213H3(H1621)
MFCD28059130
N(3methylbutyl)2(4(2methyl2Htetrazol5yl)phenoxy)acetamide
N(3methylbutyl)2(4(2methyltetrazol5yl)phenoxy)acetamide
Nisopentyl2(4(2methyl2Htetrazol5yl)phenoxy)acetamide
ZINC000096232071
ZINC96232071

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Available files

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