Vitas-M small molecule compound

N-(2-methylpropyl)-N'-[3-(5-methyl-1H-tetrazol-1-yl)phenyl]ethanediamide

Catalog ID
STK941085
SMILES CC(CNC(=O)C(=O)Nc1cccc(c1)n1nnnc1C)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 C14H18N6O2 MW 302.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N6O2/c1-9(2)8-15-13(21)14(22)16-11-5-4-6-12(7-11)20-10(3)17-18-19-20/h4-7,9H,8H2,1-3H3,(H,15,21)(H,16,22)
InChIKey
CCGOAAJPWLBRSI-UHFFFAOYSA-N
Synonyms
1219541-71-5
1219541715
CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C(=O)NCC(C)C
InChI=1SC14H18N6O2c19(2)81513(21)14(22)161154612(711)2010(3)17181920h479H8H213H3(H1521)(H1622)
MFCD16623300
N(2methylpropyl)N(3(5methyl1Htetrazol1yl)phenyl)ethanediamide
N(2methylpropyl)N(3(5methyltetrazol1yl)phenyl)oxamide
N1isobutylN2(3(5methyl1Htetrazol1yl)phenyl)oxalamide
ZINC000040266693
ZINC40266693

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Available files

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