Vitas-M small molecule compound
N-cyclopentyl-N'-[3-(5-methyl-1H-tetrazol-1-yl)phenyl]ethanediamide
Catalog ID
STK937083
SMILES O=C(C(=O)Nc1cccc(c1)n1nnnc1C)NC1CCCC1
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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 C15H18N6O2 MW 314.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N6O2/c1-10-18-19-20-21(10)13-8-4-7-12(9-13)17-15(23)14(22)16-11-5-2-3-6-11/h4,7-9,11H,2-3,5-6H2,1H3,(H,16,22)(H,17,23)InChIKey
MKRZTLKSOLADDU-UHFFFAOYSA-NSynonyms
1219548-57-81219548578
CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C(=O)NC3CCCC3
InChI=1SC15H18N6O2c11018192021(10)1384712(913)1715(23)14(22)1611523611h47911H2356H21H3(H1622)(H1723)
MFCD16626342
N1cyclopentylN2(3(5methyl1Htetrazol1yl)phenyl)oxalamide
NcyclopentylN(3(5methyl1Htetrazol1yl)phenyl)ethanediamide
NcyclopentylN(3(5methyltetrazol1yl)phenyl)oxamide
ZINC000040286567
ZINC40286567
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