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N-[2-({3-methyl-1-oxo-1-[2-(pyridin-4-ylcarbonyl)hydrazinyl]butan-2-yl}carbamoyl)phenyl]furan-2-carboxamide (non-preferred name)

Catalog ID
STL352946
SMILES CC(C(C(=O)NNC(=O)c1ccncc1)NC(=O)c1ccccc1NC(=O)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 C23H23N5O5 MW 449.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O5/c1-14(2)19(23(32)28-27-20(29)15-9-11-24-12-10-15)26-21(30)16-6-3-4-7-17(16)25-22(31)18-8-5-13-33-18/h3-14,19H,1-2H3,(H,25,31)(H,26,30)(H,27,29)(H,28,32)
InChIKey
YQVVZOGBORSBTR-UHFFFAOYSA-N
Synonyms
1008464-06-9
1008464069
CC(C)C(C(=O)NNC(=O)C1=CC=NC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3
FURAN2CARBOXYLICACID(2(2METHYL1(N(PYRIDINE4CARBONYL)HYDRAZINOCARBONYL)PROPYLCARBAMOYL)PHENYL)AMIDE
InChI=1SC23H23N5O5c114(2)19(23(32)282720(29)1591124121015)2621(30)16634717(16)2522(31)1885133318h31419H12H3(H2531)(H2630)(H2729)(H2832)
MFCD00315962
N(2(((2S)3METHYL1OXO1(2(PYRIDIN4YLCARBONYL)HYDRAZINYL)BUTAN2YL)CARBAMOYL)PHENYL)FURAN2CARBOXAMIDE(NONPREFERREDNAME)
N(2((1(2isonicotinoylhydrazinyl)3methyl1oxobutan2yl)carbamoyl)phenyl)furan2carboxamide
N(2((2METHYL1((2(PYRIDIN4YLCARBONYL)HYDRAZINO)CARBONYL)PROPYL)CARBAMOYL)PHENYL)FURAN2CARBOXAMIDE(NONPREFERREDNAME)
N(2((3methyl1oxo1(2(pyridin4ylcarbonyl)hydrazinyl)butan2yl)carbamoyl)phenyl)furan2carboxamide(nonpreferredname)
N(2((3METHYL1OXO1(2(PYRIDINE4CARBONYL)HYDRAZINYL)BUTAN2YL)CARBAMOYL)PHENYL)FURAN2CARBOXAMIDE
ZINC000002367438
ZINC000002367439

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Available files

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