Vitas-M small molecule compound

2-methyl-3-(5-methyl-3-nitro-1H-pyrazol-1-yl)-N-[1-(tetrahydrofuran-2-yl)ethyl]propanamide

Catalog ID
STL394819
SMILES O=C(C(Cn1nc(cc1C)[N+](=O)[O-])C)NC(C1CCCO1)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 C14H22N4O4 MW 310.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H22N4O4/c1-9(8-17-10(2)7-13(16-17)18(20)21)14(19)15-11(3)12-5-4-6-22-12/h7,9,11-12H,4-6,8H2,1-3H3,(H,15,19)
InChIKey
NBDDIGZRLILDLR-UHFFFAOYSA-N
Synonyms
1024304-42-4
1024304424
2METHYL3(5METHYL3NITRO1HPYRAZOL1YL)N(1(TETRAHYDROFURAN2YL)ETHYL)PROPANAMIDE
2METHYL3(5METHYL3NITROPYRAZOL1YL)N(1(OXOLAN2YL)ETHYL)PROPANAMIDE
CC1=CC(=NN1CC(C)C(=O)NC(C)C2CCCO2)(N+)(=O)(O)
InChI=1SC14H22N4O4c19(81710(2)713(1617)18(20)21)14(19)1511(3)125462212h791112H468H213H3(H1519)
MFCD04046340
O=C(C(Cn1nc(cc1C)(N+)(=O)(O))C)NC(C1CCCO1)C
ZINC000006787458
ZINC000245226266

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Available files

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