Vitas-M small molecule compound
N-[5-(heptan-3-yl)-1,3,4-thiadiazol-2-yl]-3-(3-nitro-1H-pyrazol-1-yl)propanamide
Catalog ID
STL403674
SMILES CCCCC(c1nnc(s1)NC(=O)CCn1ccc(n1)[N+](=O)[O-])CC
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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 C15H22N6O3S MW 366.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N6O3S/c1-3-5-6-11(4-2)14-17-18-15(25-14)16-13(22)8-10-20-9-7-12(19-20)21(23)24/h7,9,11H,3-6,8,10H2,1-2H3,(H,16,18,22)InChIKey
LNLATVKUFXYSRY-UHFFFAOYSA-NSynonyms
1005631-87-71005631877
CCCCC(c1nnc(s1)NC(=O)CCn1ccc(n1)(N+)(=O)(O))CC
CCCCC(CC)C1=NN=C(S1)NC(=O)CCN2C=CC(=N2)(N+)(=O)(O)
InChI=1SC15H22N6O3Sc135611(42)14171815(2514)1613(22)810209712(1920)21(23)24h7911H36810H212H3(H161822)
MFCD04129517
N(5(heptan3yl)134thiadiazol2yl)3(3nitro1Hpyrazol1yl)propanamide
N(5HEPTAN3YL134THIADIAZOL2YL)3(3NITROPYRAZOL1YL)PROPANAMIDE
ZINC000002781712
ZINC000002781713
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