Vitas-M small molecule compound

N-cycloheptyl-N'-[3-(5-methyl-1H-tetrazol-1-yl)phenyl]ethanediamide

Catalog ID
STK941415
SMILES O=C(C(=O)Nc1cccc(c1)n1nnnc1C)NC1CCCCCC1

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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 C17H22N6O2 MW 342.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N6O2/c1-12-20-21-22-23(12)15-10-6-9-14(11-15)19-17(25)16(24)18-13-7-4-2-3-5-8-13/h6,9-11,13H,2-5,7-8H2,1H3,(H,18,24)(H,19,25)
InChIKey
RXXHNDOQWUYFNQ-UHFFFAOYSA-N
Synonyms
1219562-27-2
1219562272
CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C(=O)NC3CCCCCC3
InChI=1SC17H22N6O2c11220212223(12)15106914(1115)1917(25)16(24)181374235813h691113H2578H21H3(H1824)(H1925)
MFCD16622955
N1cycloheptylN2(3(5methyl1Htetrazol1yl)phenyl)oxalamide
NcycloheptylN(3(5methyl1Htetrazol1yl)phenyl)ethanediamide
NcycloheptylN(3(5methyltetrazol1yl)phenyl)oxamide
ZINC000040266274
ZINC40266274

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Available files

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