Vitas-M small molecule compound

ethyl 5-acetyl-4-methyl-2-{[(3-nitro-1H-pyrazol-1-yl)acetyl]amino}thiophene-3-carboxylate

Catalog ID
STK778657
SMILES CCOC(=O)c1c(NC(=O)Cn2ccc(n2)[N+](=O)[O-])sc(c1C)C(=O)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 C15H16N4O6S MW 380.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O6S/c1-4-25-15(22)12-8(2)13(9(3)20)26-14(12)16-11(21)7-18-6-5-10(17-18)19(23)24/h5-6H,4,7H2,1-3H3,(H,16,21)
InChIKey
WNRQQMYHIRXDST-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CN2C=CC(=N2)(N+)(=O)(O)
CCOC(=O)c1c(NC(=O)Cn2ccc(n2)(N+)(=O)(O))sc(c1C)C(=O)C
ethyl5acetyl4methyl2(((3nitro1Hpyrazol1yl)acetyl)amino)thiophene3carboxylate
ETHYL5ACETYL4METHYL2((2(3NITROPYRAZOL1YL)ACETYL)AMINO)THIOPHENE3CARBOXYLATE
InChI=1SC15H16N4O6Sc142515(22)128(2)13(9(3)20)2614(12)1611(21)7186510(1718)19(23)24h56H47H213H3(H1621)
MFCD05856944
ZINC000002883307
ZINC02883307
ZINC2883307

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Available files

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