Vitas-M small molecule compound

2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide

Catalog ID
STK345864
SMILES O=C(Cn1nc(c(c1C)[N+](=O)[O-])C)NCC1CCCO1

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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 C12H18N4O4 MW 282.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18N4O4/c1-8-12(16(18)19)9(2)15(14-8)7-11(17)13-6-10-4-3-5-20-10/h10H,3-7H2,1-2H3,(H,13,17)
InChIKey
APSIVOSCQYQKRE-UHFFFAOYSA-N
Synonyms
352024-66-9
2(35dimethyl4nitro1Hpyrazol1yl)N((tetrahydrofuran2yl)methyl)acetamide
2(35DIMETHYL4NITRO1HPYRAZOL1YL)N(TETRAHYDROFURAN2YLMETHYL)ACETAMIDE
2(35DIMETHYL4NITROPYRAZOL1YL)N(OXOLAN2YLMETHYL)ACETAMIDE
2(35DIMETHYL4NITROPYRAZOL1YL)N(TETRAHYDROFURAN2YLMETHYL)ACETAMIDE
2(35DIMETHYL4NITROPYRAZOLYL)N(OXOLAN2YLMETHYL)ACETAMIDE
352024669
CC1=C(C(=NN1CC(=O)NCC2CCCO2)C)(N+)(=O)(O)
InChI=1SC12H18N4O4c1812(16(18)19)9(2)15(148)711(17)136104352010h10H37H212H3(H1317)
MFCD01076877
O=C(Cn1nc(c(c1C)(N+)(=O)(O))C)NCC1CCCO1
ZINC000000196121
ZINC000000196123

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Available files

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